Organochlorides

Organochlorides
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Filtered Search Results

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
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 |
Tetrachloroethylene, BAKER ANALYZED™ Reagent, J.T. Baker™
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
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 |
2,2,2-Trichloroethyl chloroformate, 97%, Thermo Scientific Chemicals
CAS: 17341-93-4 MDL Number: MFCD00000810 InChI Key: LJCZNYWLQZZIOS-UHFFFAOYSA-N Synonym: 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc PubChem CID: 87063 IUPAC Name: 2,2,2-trichloroethyl carbonochloridate SMILES: C(C(Cl)(Cl)Cl)OC(=O)Cl
PubChem CID | 87063 |
---|---|
CAS | 17341-93-4 |
MDL Number | MFCD00000810 |
SMILES | C(C(Cl)(Cl)Cl)OC(=O)Cl |
Synonym | 2,2,2-trichloroethyl chloroformate,trichloroethyl chloroformate,2,2,2-trichloroethylchloroformate,carbonochloridic acid, 2,2,2-trichloroethyl ester,2,2,2-trichloroethoxycarbonyl chloride,chloroformic acid 2,2,2-trichloroethyl ester,formic acid, chloro-, 2,2,2-trichloroethyl ester,chloro 2,2,2-trichloroethoxy methanone,beta, beta, beta-trichloroethoxycarbonyl chloride,troc |
IUPAC Name | 2,2,2-trichloroethyl carbonochloridate |
InChI Key | LJCZNYWLQZZIOS-UHFFFAOYSA-N |
α,α,α-Trichlorotoluene, 98%, Thermo Scientific Chemicals
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
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 |
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 |
Methyl chloroformate, 99%, Thermo Scientific Chemicals
CAS: 79-22-1 Molecular Formula: C2H3ClO2 Molecular Weight (g/mol): 94.49 MDL Number: MFCD00000639 InChI Key: XMJHPCRAQCTCFT-UHFFFAOYSA-N Synonym: methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat PubChem CID: 6586 IUPAC Name: methyl carbonochloridate SMILES: COC(Cl)=O
PubChem CID | 6586 |
---|---|
CAS | 79-22-1 |
Molecular Weight (g/mol) | 94.49 |
MDL Number | MFCD00000639 |
SMILES | COC(Cl)=O |
Synonym | methyl chloroformate,methyl chlorocarbonate,chloroformic acid methyl ester,methoxycarbonyl chloride,carbonochloridic acid, methyl ester,methyl chloridocarbonate,chloro methoxy methanone,metilcloroformiato,k-stoff,methylchloorformiaat |
IUPAC Name | methyl carbonochloridate |
InChI Key | XMJHPCRAQCTCFT-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO2 |
Benzyl 2,2,2-Trichloroacetimidate 97.0+%, TCI America™
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CAS: 81927-55-1 Molecular Formula: C9H8Cl3NO Molecular Weight (g/mol): 252.52 MDL Number: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
PubChem CID | 144968 |
---|---|
CAS | 81927-55-1 |
Molecular Weight (g/mol) | 252.52 |
MDL Number | MFCD00000805 |
SMILES | ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1 |
Synonym | benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate |
IUPAC Name | benzyl 2,2,2-trichloroethanimidate |
InChI Key | HUZCTWYDQIQZPM-UHFFFAOYSA-N |
Molecular Formula | C9H8Cl3NO |
6-(chloromethyl)benzothiazole, 97%, Thermo Scientific™
CAS: 149440-49-3 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.66 InChI Key: WVJSICZOZHJCLJ-UHFFFAOYSA-N Synonym: 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole PubChem CID: 22905771 IUPAC Name: 6-(chloromethyl)-1,3-benzothiazole SMILES: C1=CC2=C(C=C1CCl)SC=N2
PubChem CID | 22905771 |
---|---|
CAS | 149440-49-3 |
Molecular Weight (g/mol) | 183.66 |
SMILES | C1=CC2=C(C=C1CCl)SC=N2 |
Synonym | 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole |
IUPAC Name | 6-(chloromethyl)-1,3-benzothiazole |
InChI Key | WVJSICZOZHJCLJ-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNS |
Triethanolamine, 97 to 98%, MP Biomedicals™
CAS: 9005-65-6 Molecular Formula: (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 Molecular Weight (g/mol): 604.82 MDL Number: MFCD00082107 InChI Key: HDTIFOGXOGLRCB-KTKRTIGZNA-N IUPAC Name: 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO
CAS | 9005-65-6 |
---|---|
Molecular Weight (g/mol) | 604.82 |
MDL Number | MFCD00082107 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCOCC(OCCO)C1OCC(OCCO)C1OCCO |
IUPAC Name | 2-{2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy}ethyl (9E)-octadec-9-enoate |
InChI Key | HDTIFOGXOGLRCB-KTKRTIGZNA-N |
Molecular Formula | (C2H4O)x(C2H4O)z(C2H4O)y(C2H4O)wC24H44O6 |
2-Chlorobutane 99.0+%, TCI America™
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CAS: 78-86-4 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000871 InChI Key: BSPCSKHALVHRSR-UHFFFAOYSA-N Synonym: sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl PubChem CID: 6563 IUPAC Name: 2-chlorobutane SMILES: CCC(C)Cl
PubChem CID | 6563 |
---|---|
CAS | 78-86-4 |
Molecular Weight (g/mol) | 92.566 |
MDL Number | MFCD00000871 |
SMILES | CCC(C)Cl |
Synonym | sec-butyl chloride,butane, 2-chloro,1-methylpropyl chloride,2-chloro-butane,ccris 9391,alkanes, c11-14, 2-chloro,sec.-butyl chloride,sjphadilup@,sec-c4h9cl,acmc-209pfl |
IUPAC Name | 2-chlorobutane |
InChI Key | BSPCSKHALVHRSR-UHFFFAOYSA-N |
Molecular Formula | C4H9Cl |
Benzyl Chloroformate (30-35% in Toluene), TCI America™
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CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000640 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N 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 PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl
PubChem CID | 10387 |
---|---|
CAS | 501-53-1 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00000640 |
SMILES | C1=CC=C(C=C1)COC(=O)Cl |
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 |
IUPAC Name | benzyl carbonochloridate |
InChI Key | HSDAJNMJOMSNEV-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
2-Chloro-2-methylbutane 97.0+%, TCI America™
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CAS: 594-36-5 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00000818 InChI Key: CRNIHJHMEQZAAS-UHFFFAOYSA-N Synonym: tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane PubChem CID: 61143 IUPAC Name: 2-chloro-2-methylbutane SMILES: CCC(C)(C)Cl
PubChem CID | 61143 |
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CAS | 594-36-5 |
Molecular Weight (g/mol) | 106.593 |
MDL Number | MFCD00000818 |
SMILES | CCC(C)(C)Cl |
Synonym | tert-amyl chloride,butane, 2-chloro-2-methyl,2-methyl-2-chlorobutane,tert-pentyl chloride,1,1-dimethylpropyl chloride,tertiary pentyl chloride,t-pentyl chloride,acmc-209mdc,2-chloro-2-methyl butane,2-chloro-2-methyl-butane |
IUPAC Name | 2-chloro-2-methylbutane |
InChI Key | CRNIHJHMEQZAAS-UHFFFAOYSA-N |
Molecular Formula | C5H11Cl |
1-Chlorononane 98.0+%, TCI America™
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CAS: 2473-01-0 Molecular Formula: C9H19Cl Molecular Weight (g/mol): 162.701 MDL Number: MFCD00001023 InChI Key: RKAMCQVGHFRILV-UHFFFAOYSA-N PubChem CID: 17185 IUPAC Name: 1-chlorononane SMILES: CCCCCCCCCCl
PubChem CID | 17185 |
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CAS | 2473-01-0 |
Molecular Weight (g/mol) | 162.701 |
MDL Number | MFCD00001023 |
SMILES | CCCCCCCCCCl |
IUPAC Name | 1-chlorononane |
InChI Key | RKAMCQVGHFRILV-UHFFFAOYSA-N |
Molecular Formula | C9H19Cl |
1-Chloro-4-phenylbutane, 97%, Thermo Scientific Chemicals
CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl
PubChem CID | 78543 |
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CAS | 4830-93-7 |
Molecular Weight (g/mol) | 168.664 |
MDL Number | MFCD00037117 |
SMILES | C1=CC=C(C=C1)CCCCCl |
Synonym | 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride |
IUPAC Name | 4-chlorobutylbenzene |
InChI Key | FLLZCZIHURYEQP-UHFFFAOYSA-N |
Molecular Formula | C10H13Cl |
CAS | 4857-06-1 |
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MDL Number | MFCD00051944 |