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Hydrogen chloride, 5 to 6N solution in 2-propanol, AcroSeal™, Thermo Scientific Chemicals

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Hydrochloric Acid

Linear Formula	HCl
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Density	0.9090g/mL
PubChem CID	313
Name Note	5 to 6N solution in 2-propanol
Formula Weight	36.45
Color	Colorless to Yellow
Physical Form	Liquid
Chemical Name or Material	Hydrochloric acid
SMILES	Cl
Merck Index	14, 4794
Concentration	5N min.
CAS	67-63-0
Health Hazard 3	GHS P Statement: Wear eye protection/face protection. IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Ground/Bond container and receiving equipment. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
MDL Number	MFCD00011324 MFCD00792839
Health Hazard 2	GHS H Statement: Causes severe skin burns and eye damage. May cause drowsiness or dizziness. Harmful if inhaled. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: >1000g/L (20°C). Other solubilities: soluble in methanol, ethanol, 2-propanol: >50g/L
Flash Point	11°C
Packaging	AcroSeal™ Glass Bottle
Health Hazard 1	Danger
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	chlorane
Molecular Formula	ClH
Specific Gravity	0.909

Potassium tert-butoxide, pure, 1.6-1.7M (20 wt.%) solution in THF, AcroSeal™, Thermo Scientific Chemicals

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Alkali Metal Salts

Linear Formula	(CH₃)₃COK
Molecular Weight (g/mol)	112.21
InChI Key	LPNYRYFBWFDTMA-UHFFFAOYSA-N
Density	0.9290g/mL
PubChem CID	23665647
Name Note	Pure, 1.7M (20 wt.%) solution in THF
Formula Weight	112.21
Color	Amber to Yellow
Physical Form	Solution
Chemical Name or Material	Potassium tert-butoxide
Grade	Pure
SMILES	CC(C)(C)[O-].[K+]
Concentration or Composition (by Analyte or Components)	1.60 to 1.75M
CAS	109-99-9
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. Wear protective gloves/protective clothing/eye p
MDL Number	MFCD00012162
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. May cause respiratory irritation. Highly flammable liquid and vapour. Suspected of causing cancer. Reacts violently with water. May form explosive peroxides.<br
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: reacts with water
Flash Point	−21°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	potassium tert-butoxide,potassium tert-butanolate,potassium t-butoxide,potassium 2-methylpropan-2-olate,potassium tert-butylate,kotbu,2-methyl-2-propanol, potassium salt,tert-butoxypotassium,potassium-t-butoxide,t-buok
IUPAC Name	potassium;2-methylpropan-2-olate
Molecular Formula	C₄H₉KO
EINECS Number	212-740-3
Specific Gravity	0.929

Tetrabutylammonium hydroxide, 1M solution in methanol, AcroSeal™, Thermo Scientific Chemicals

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Ammonium Salts

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9100g/mL
PubChem CID	2723671
Formula Weight	259.46
Melting Point	-98.0°C
Boiling Point	65.0°C
Color	Colorless to Yellow
Physical Form	Solution
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Concentration or Composition (by Analyte or Components)	0.95 to 1.1M
CAS	67-56-1
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if pre
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Toxic if swallowed. Toxic in contact with skin. Toxic if inhaled. Causes severe skin burns and eye damage. Causes damage to organs. Highly flammable liquid and vapor.
Packaging	AcroSeal™ Glass Bottle
Solubility Information	Solubility in water: soluble
Flash Point	12°C
Health Hazard 1	GHS Signal Word: Danger
Refractive Index	1.3775
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium hydroxide
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.91

1-Propanephosphonic acid cyclic anhydride, 50 wt.% solution in ethyl acetate, AcroSeal™, Thermo Scientific Chemicals

CAS: 68957-94-8 Molecular Formula: C₉H₂₁O₆P₃ Molecular Weight (g/mol): 318.18 MDL Number: MFCD00006583 InChI Key: PAQZWJGSJMLPMG-UHFFFAOYSA-N Synonym: 2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene PubChem CID: 111923 IUPAC Name: 2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide SMILES: CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC

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Organopnictogen compounds

PubChem CID	111923
CAS	68957-94-8
Molecular Weight (g/mol)	318.18
MDL Number	MFCD00006583
SMILES	CCCP1(=O)OP(=O)(OP(=O)(O1)CCC)CCC
Synonym	2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane-2,4,6-trioxide,t3p,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphinane 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,1,3,5,2,4,6-trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide,2,4,6-tripropyl-1,3,5,2,4,6-trioxatriphosphorinane 2,4,6-trioxide,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in thf,1-propanephosphonic anhydride in toluene,1-propanephosphonic anhydride in toluene
IUPAC Name	2,4,6-tripropyl-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
InChI Key	PAQZWJGSJMLPMG-UHFFFAOYSA-N
Molecular Formula	C₉H₂₁O₆P₃

Hydrogen chloride, ca. 0.5M solution in methanol, AcroSeal™, Thermo Scientific Chemicals

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Halogen Inorganic Salts

PubChem CID	313
CAS	7647-01-0
Molecular Weight (g/mol)	36.46
ChEBI	CHEBI:17883
MDL Number	MFCD00011324 MFCD00792839
SMILES	Cl
Synonym	hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof
IUPAC Name	hydrogen chloride
InChI Key	VEXZGXHMUGYJMC-UHFFFAOYSA-N
Molecular Formula	ClH

N,N'-Dicyclohexylcarbodiimide, 1M solution in dichloromethane, AcroSeal™, Thermo Scientific Chemicals

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Carbodiimides

PubChem CID	10868
CAS	538-75-0
Molecular Weight (g/mol)	206.33
ChEBI	CHEBI:53090
MDL Number	MFCD00011659
SMILES	C1CCC(CC1)N=C=NC2CCCCC2
Synonym	dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
IUPAC Name	N,N'-dicyclohexylmethanediimine
InChI Key	QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molecular Formula	C₁₃H₂₂N₂

Methyl disulfide, 99%, AcroSeal™, Thermo Scientific Chemicals

CAS: 624-92-0 Molecular Formula: C₂H₆S₂ Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC

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Sulfenyl compounds

PubChem CID	12232
CAS	624-92-0
Molecular Weight (g/mol)	94.19
ChEBI	CHEBI:4608
MDL Number	MFCD00008561
SMILES	CSSC
Synonym	dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
IUPAC Name	(methyldisulfanyl)methane
InChI Key	WQOXQRCZOLPYPM-UHFFFAOYSA-N
Molecular Formula	C₂H₆S₂

Sodium bis(2-methoxyethoxy)aluminum hydride, 70 wt.% solution in toluene (ca. 3.5M), AcroSeal™, Thermo Scientific Chemicals

CAS: 22722-98-1 Molecular Formula: C₆H₁₆AlNaO₄ Molecular Weight (g/mol): 202.16 MDL Number: MFCD00011631 Synonym: Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene

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Alkali Metal Salts

CAS	22722-98-1
Molecular Weight (g/mol)	202.16
MDL Number	MFCD00011631
Synonym	Sodium dihydro-bis-(2-methoxyethoxy)aluminate in toluene
Molecular Formula	C₆H₁₆AlNaO₄

1-Pentene, 97%, AcroSeal™, Thermo Scientific Chemicals

CAS: 109-67-1 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.14 MDL Number: MFCD00003567 InChI Key: YWAKXRMUMFPDSH-UHFFFAOYSA-N Synonym: 1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1 PubChem CID: 8004 IUPAC Name: pent-1-ene SMILES: CCCC=C

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Unsaturated hydrocarbons

PubChem CID	8004
CAS	109-67-1
Molecular Weight (g/mol)	70.14
MDL Number	MFCD00003567
SMILES	CCCC=C
Synonym	1-pentene,pentene,propylethylene,pentylene,alpha-amylene,alpha-n-amylene,1-pentylene,1-n-pentene,unii-alp8m0lu81,pentene-1
IUPAC Name	pent-1-ene
InChI Key	YWAKXRMUMFPDSH-UHFFFAOYSA-N
Molecular Formula	C5H10

1-Butanethiol, 98%, AcroSeal™, Thermo Scientific™

CAS: 109-79-5 Molecular Formula: C₄H₁₀S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00004905 InChI Key: WQAQPCDUOCURKW-UHFFFAOYSA-N Synonym: 1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan PubChem CID: 8012 IUPAC Name: butane-1-thiol SMILES: CCCCS

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Hydrocarbon derivatives

PubChem CID	8012
CAS	109-79-5
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00004905
SMILES	CCCCS
Synonym	1-butanethiol,butanethiol,butyl mercaptan,n-butyl mercaptan,n-butanethiol,butylthiol,thiobutyl alcohol,n-butylmercaptan,1-mercaptobutane,1-butyl mercaptan
IUPAC Name	butane-1-thiol
InChI Key	WQAQPCDUOCURKW-UHFFFAOYSA-N
Molecular Formula	C₄H₁₀S

4-Isopropylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 18620-03-6 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD01319911 InChI Key: VLHDTCQJXYKEJT-UHFFFAOYSA-M Synonym: 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium PubChem CID: 12865028 IUPAC Name: magnesium;propan-2-ylbenzene;bromide SMILES: CC(C)C1=CC=C([Mg]Br)C=C1

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Cumenes

PubChem CID	12865028
CAS	18620-03-6
Molecular Weight (g/mol)	223.40
MDL Number	MFCD01319911
SMILES	CC(C)C1=CC=C([Mg]Br)C=C1
Synonym	4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium
IUPAC Name	magnesium;propan-2-ylbenzene;bromide
InChI Key	VLHDTCQJXYKEJT-UHFFFAOYSA-M
Molecular Formula	C9H11BrMg

[4-(4-Morpholinylmethyl)phenyl]magnesium bromide, 0.25M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 480424-75-7 Molecular Formula: C11H14BrMgNO Molecular Weight (g/mol): 280.45 MDL Number: MFCD03840890 InChI Key: OFPHGAKUXVPRKI-UHFFFAOYSA-M Synonym: bromo 4-4-morpholinylmethyl phenyl magnesium,grignard reagent,ofphgakuxvprki-uhfffaoysa-m,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran PubChem CID: 24722692 IUPAC Name: magnesium;4-(phenylmethyl)morpholine;bromide SMILES: Br[Mg]C1=CC=C(CN2CCOCC2)C=C1

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Alkaline Earth Metal Salts

PubChem CID	24722692
CAS	480424-75-7
Molecular Weight (g/mol)	280.45
MDL Number	MFCD03840890
SMILES	Br[Mg]C1=CC=C(CN2CCOCC2)C=C1
Synonym	bromo 4-4-morpholinylmethyl phenyl magnesium,grignard reagent,ofphgakuxvprki-uhfffaoysa-m,ofphgakuxvprki-uhfffaoysa-m,4-4-morpholinylmethyl phenyl magnesiu,4-4-morpholinylmethyl phenyl magnesium bromide,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholinylmethyl phenyl magnesium bromide solution,4-4-morpholino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,4-4-morpholino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran
IUPAC Name	magnesium;4-(phenylmethyl)morpholine;bromide
InChI Key	OFPHGAKUXVPRKI-UHFFFAOYSA-M
Molecular Formula	C11H14BrMgNO

9-Phenanthrylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific™

CAS: 71112-64-6 Molecular Formula: C14H9BrMg Molecular Weight (g/mol): 281.44 MDL Number: MFCD00672008 InChI Key: ACMUZKQPXSHTGB-UHFFFAOYSA-M Synonym: 9-phenanthrylmagnesium bromide,9-phenanthryl-magnesiumbromid,magnesium,bromo-9-phenanthrenyl,magnesium,9h-phenanthren-9-ide,bromide,bromo phenanthren-9-yl magnesium,9-phenanthrylmagnesium bromide, 0.5 m in thf,9-phenanthrylmagnesium bromide, 0.25 m in 2-methf,9-phenanthrylmagnesium bromide 0.5 m in tetrahydrofuran,grignard reagent PubChem CID: 12396678 IUPAC Name: magnesium;9H-phenanthren-9-ide;bromide SMILES: Br[Mg]C1=CC2=C(C=CC=C2)C2=C1C=CC=C2

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Organic metal bromide salts

PubChem CID	12396678
CAS	71112-64-6
Molecular Weight (g/mol)	281.44
MDL Number	MFCD00672008
SMILES	Br[Mg]C1=CC2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-phenanthrylmagnesium bromide,9-phenanthryl-magnesiumbromid,magnesium,bromo-9-phenanthrenyl,magnesium,9h-phenanthren-9-ide,bromide,bromo phenanthren-9-yl magnesium,9-phenanthrylmagnesium bromide, 0.5 m in thf,9-phenanthrylmagnesium bromide, 0.25 m in 2-methf,9-phenanthrylmagnesium bromide 0.5 m in tetrahydrofuran,grignard reagent
IUPAC Name	magnesium;9H-phenanthren-9-ide;bromide
InChI Key	ACMUZKQPXSHTGB-UHFFFAOYSA-M
Molecular Formula	C14H9BrMg

5-Fluoro-2-methoxyphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals

CAS: 188132-02-7 Molecular Formula: C7H6BrFMgO Molecular Weight (g/mol): 229.33 MDL Number: MFCD01311481 InChI Key: ZYVBZHZWABCRCW-UHFFFAOYSA-M Synonym: magnesium 1-fluoro-4-methoxybenzene-5-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide solution,magnesium bromide 5-fluoro-2-methoxybenzen-1-ide 1/1/1,magnesium 2+ ion 5-fluoro-2-methoxybenzen-1-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide 0.5 m solution in thf, spcseal,grignard reagent PubChem CID: 2778879 IUPAC Name: magnesium;1-fluoro-4-methoxybenzene-5-ide;bromide SMILES: COC1=CC=C(F)C=C1[Mg]Br

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Organic metal bromide salts

PubChem CID	2778879
CAS	188132-02-7
Molecular Weight (g/mol)	229.33
MDL Number	MFCD01311481
SMILES	COC1=CC=C(F)C=C1[Mg]Br
Synonym	magnesium 1-fluoro-4-methoxybenzene-5-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide solution,magnesium bromide 5-fluoro-2-methoxybenzen-1-ide 1/1/1,magnesium 2+ ion 5-fluoro-2-methoxybenzen-1-ide bromide,5-fluoro-2-methoxyphenylmagnesium bromide 0.5 m solution in thf, spcseal,grignard reagent
IUPAC Name	magnesium;1-fluoro-4-methoxybenzene-5-ide;bromide
InChI Key	ZYVBZHZWABCRCW-UHFFFAOYSA-M
Molecular Formula	C7H6BrFMgO

3-Bromobenzylmagnesium bromide, 0.25M solution in diethyl ether, AcroSeal™, Thermo Scientific Chemicals

CAS: 107549-22-4 Molecular Formula: C7H6Br2Mg Molecular Weight (g/mol): 274.24 MDL Number: MFCD01319902 InChI Key: OHXWEOZZKBJUTD-UHFFFAOYSA-M Synonym: 3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether PubChem CID: 16217187 IUPAC Name: magnesium;1-bromo-3-methanidylbenzene;bromide SMILES: Br[Mg]CC1=CC(Br)=CC=C1

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Alkaline Earth Metal Salts

PubChem CID	16217187
CAS	107549-22-4
Molecular Weight (g/mol)	274.24
MDL Number	MFCD01319902
SMILES	Br[Mg]CC1=CC(Br)=CC=C1
Synonym	3-bromobenzylmagnesium bromide,grignard reagent,3-bromobenzylrnagnesium bromide,ohxweozzkbjutd-uhfffaoysa-m,ohxweozzkbjutd-uhfffaoysa-m,bromo 3-bromophenyl methyl magnesium,bromo 3-bromophenyl methyl magnesium,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide 0.25 m in diethyl ether,3-bromobenzylmagnesium bromide, 0.25m in diethyl ether,3-bromobenzylmagnesium bromide solution, 0.25 m in diethyl ether
IUPAC Name	magnesium;1-bromo-3-methanidylbenzene;bromide
InChI Key	OHXWEOZZKBJUTD-UHFFFAOYSA-M
Molecular Formula	C7H6Br2Mg

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