Organochlorides

Organic compounds that contain one or more chlorine atoms.

1 – 15 of 682 results

1-Chlorobutane, MilliporeSigma™

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 MDL Number: MFCD00001009 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

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PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

n-Butyl Chloride (HPLC), Fisher Chemical™

CAS: 109-69-3 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.57 InChI Key: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC Name: 1-chlorobutane SMILES: CCCCCl

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PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

1,3-Dichloropropane, 99%

CAS: 142-28-9 Molecular Formula: C₃H₆Cl₂ Molecular Weight (g/mol): 112.99 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl

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PubChem CID	8881
CAS	142-28-9
Molecular Weight (g/mol)	112.99
MDL Number	MFCD00000999
SMILES	C(CCl)CCl
Synonym	trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan
IUPAC Name	1,3-dichloropropane
InChI Key	YHRUOJUYPBUZOS-UHFFFAOYSA-N
Molecular Formula	C₃H₆Cl₂

1-Bromo-5-chloropentane, 98%

CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr

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PubChem CID	96070
CAS	54512-75-3
Molecular Weight (g/mol)	185.49
MDL Number	MFCD00001016
SMILES	ClCCCCCBr
Synonym	pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane
IUPAC Name	1-bromo-5-chloropentane
InChI Key	PHHNNDKXQVKJEP-UHFFFAOYSA-N
Molecular Formula	C5H10BrCl

Benzyl chloroformate, 3M (50 wt%) solution in toluene

CAS: 501-53-1 | C₈H₇ClO₂ | 170.6 g/mol

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Linear Formula	C₆H₅CH₂OOCCl
Molecular Weight (g/mol)	170.6
CAS Min %	47.0
InChI Key	HSDAJNMJOMSNEV-UHFFFAOYSA-N
Density	1.0100g/mL
PubChem CID	10387
Name Note	50 wt. % Solution in Toluene
Percent Purity	45 to 53 wt%
Fieser	01,109; 02,59; 15,22
Formula Weight	170.6
CAS Max %	55.0
Physical Form	Solution
Chemical Name or Material	Benzyl chloroformate
SMILES	C1=CC=C(C=C1)COC(=O)Cl
Merck Index	15, 1801
CAS	100-44-7
Health Hazard 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Wear eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. Immediately call a POISON CENTER or doctor/physician. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Do not breathe dust/fume/gas/mist/vapors/spray. IF SWALLOWED: Immediately call a POISON CENTRE or doctor/physician. Avoid release to the environment.
MDL Number	MFCD00000640
Health Hazard 2	GHS H Statement May cause drowsiness or dizziness. May cause cancer. May be fatal if swallowed and enters airways. May cause damage to organs through prolonged or repeated exposure. Very toxic to aquatic life with long lasting effects. Causes severe skin burns and eye damage. Suspected of damaging the unborn child. Highly flammable liquid and vapor.
Solubility Information	Solubility in water: decomposes
Packaging	Glass bottle
Flash Point	7°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
TSCA	TSCA
IUPAC Name	benzyl carbonochloridate
Beilstein	06, 437
Molecular Formula	C₈H₇ClO₂
EINECS Number	207-925-0
Specific Gravity	1.01

alpha,alpha,alpha-Trichlorotoluene, 98%

CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: trichloromethylbenzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1

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PubChem CID	7367
CAS	98-07-7
Molecular Weight (g/mol)	195.47
ChEBI	CHEBI:82274
MDL Number	MFCD00000786
SMILES	ClC(Cl)(Cl)C1=CC=CC=C1
Synonym	benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane
IUPAC Name	trichloromethylbenzene
InChI Key	XEMRAKSQROQPBR-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

3-chloro-2-chloromethyl-1-propene, 96%

CAS: 1871-57-4 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000952 InChI Key: XJFZOSUFGSANIF-UHFFFAOYSA-N Synonym: 3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride PubChem CID: 15859 IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene SMILES: ClCC(=C)CCl

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PubChem CID	15859
CAS	1871-57-4
Molecular Weight (g/mol)	124.99
MDL Number	MFCD00000952
SMILES	ClCC(=C)CCl
Synonym	3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride
IUPAC Name	3-chloro-2-(chloromethyl)prop-1-ene
InChI Key	XJFZOSUFGSANIF-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2

N-Methoxy-N-methylcarbamoyl chloride, 95%, Thermo Scientific Chemicals

CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O

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PubChem CID	2734926
CAS	30289-28-2
Molecular Weight (g/mol)	123.54
MDL Number	MFCD06658962
SMILES	CON(C)C(Cl)=O
Synonym	acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride
IUPAC Name	N-methoxy-N-methylcarbamoyl chloride
InChI Key	SHQJHXLWZDMQEJ-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO2

5-chloro-2-pentanone, 90%

CAS: 5891-21-4 Molecular Formula: C₅H₉ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl

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PubChem CID	79993
CAS	5891-21-4
Molecular Weight (g/mol)	120.58
MDL Number	MFCD00001008
SMILES	CC(=O)CCCCl
Synonym	5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one
IUPAC Name	5-chloropentan-2-one
InChI Key	XVRIEWDDMODMGA-UHFFFAOYSA-N
Molecular Formula	C₅H₉ClO

2-Chloroacrylonitrile, 99%, stabilized

CAS: 920-37-6 Molecular Formula: C3H2ClN Molecular Weight (g/mol): 87.51 MDL Number: MFCD00001858 InChI Key: OYUNTGBISCIYPW-UHFFFAOYSA-N Synonym: 2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154 PubChem CID: 70198 IUPAC Name: 2-chloroprop-2-enenitrile SMILES: ClC(=C)C#N

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PubChem CID	70198
CAS	920-37-6
Molecular Weight (g/mol)	87.51
MDL Number	MFCD00001858
SMILES	ClC(=C)C#N
Synonym	2-chloroacrylonitrile,2-propenenitrile, 2-chloro,chloroacrylonitrile,acrylonitrile, 2-chloro,2-chloro-2-propenenitrile,unii-ffj1qhd154,ccris 6869,alpha-chloroacrylonitrile,.alpha.-chloroacrylonitrile,ffj1qhd154
IUPAC Name	2-chloroprop-2-enenitrile
InChI Key	OYUNTGBISCIYPW-UHFFFAOYSA-N
Molecular Formula	C3H2ClN

1-Chlorodecane, 97-99%

CAS: 1002-69-3 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.73 MDL Number: MFCD00000956 InChI Key: ZTEHOZMYMCEYRM-UHFFFAOYSA-N Synonym: decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane PubChem CID: 13848 IUPAC Name: 1-chlorodecane SMILES: CCCCCCCCCCCl

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PubChem CID	13848
CAS	1002-69-3
Molecular Weight (g/mol)	176.73
MDL Number	MFCD00000956
SMILES	CCCCCCCCCCCl
Synonym	decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane
IUPAC Name	1-chlorodecane
InChI Key	ZTEHOZMYMCEYRM-UHFFFAOYSA-N
Molecular Formula	C10H21Cl

1-Chlorobutane, 99.5%, anhydrous, AcroSeal™

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PubChem CID	8005
CAS	109-69-3
Molecular Weight (g/mol)	92.57
MDL Number	MFCD00001009
SMILES	CCCCCl
Synonym	butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane
IUPAC Name	1-chlorobutane
InChI Key	VFWCMGCRMGJXDK-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

2-chloroethylamine hydrochloride, 98%

CAS: 870-24-6 Molecular Formula: C2H7Cl2N Molecular Weight (g/mol): 115.99 MDL Number: MFCD00012887,MFCD00137399 InChI Key: ONRREFWJTRBDRA-UHFFFAOYSA-N Synonym: 2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl PubChem CID: 9793737 SMILES: [Cl-].[NH3+]CCCl

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PubChem CID	9793737
CAS	870-24-6
Molecular Weight (g/mol)	115.99
MDL Number	MFCD00012887,MFCD00137399
SMILES	[Cl-].[NH3+]CCCl
Synonym	2-chloroethylamine hydrochloride,2-chloroethanamine hydrochloride,1-amino-2-chloroethane hydrochloride,ethanamine, 2-chloro-, hydrochloride,2-aminoethyl chloride hydrochloride,ethanamine, 2-chloro-, hydrochloride 1:1,2-chloroethan-1-amine hydrochloride,chlorethamine hydrochloride,2-chloro-ethylamine hydrochloride,chlorethamine hcl
InChI Key	ONRREFWJTRBDRA-UHFFFAOYSA-N
Molecular Formula	C2H7Cl2N

Tetrachloroethylene, 99+%, for HPLC

CAS: 127-18-4 Molecular Formula: C2Cl4 Molecular Weight (g/mol): 165.82 MDL Number: MFCD00000834 InChI Key: CYTYCFOTNPOANT-UHFFFAOYSA-N Synonym: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 IUPAC Name: 1,1,2,2-tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl

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PubChem CID	31373
CAS	127-18-4
Molecular Weight (g/mol)	165.82
ChEBI	CHEBI:17300
MDL Number	MFCD00000834
SMILES	ClC(Cl)=C(Cl)Cl
Synonym	tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin
IUPAC Name	1,1,2,2-tetrachloroethene
InChI Key	CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula	C2Cl4

1-Chlorohexane, 95%

CAS: 544-10-5 Molecular Formula: C₆H₁₃Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl

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PubChem CID	10992
CAS	544-10-5
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00001018
SMILES	CCCCCCCl
Synonym	chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride
IUPAC Name	1-chlorohexane
InChI Key	MLRVZFYXUZQSRU-UHFFFAOYSA-N
Molecular Formula	C₆H₁₃Cl

Organochlorides

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