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Organochlorides

Organic compounds that contain one or more chlorine atoms.
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1 – 15 of 15 results
1

Methyl chloroformate, 99%

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
2

Chloromethyl butyrate, 99%

CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl

PubChem CID 2725008
CAS 33657-49-7
Molecular Weight (g/mol) 136.58
MDL Number MFCD00216961
SMILES CCCC(=O)OCCl
Synonym chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester
IUPAC Name chloromethyl butanoate
InChI Key BDPZFQLKFUONAG-UHFFFAOYSA-N
Molecular Formula C5H9ClO2
3

2-Chloropropene, 99%

CAS: 557-98-2 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00000859 InChI Key: PNLQPWWBHXMFCA-UHFFFAOYSA-N Synonym: 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene PubChem CID: 11203 IUPAC Name: 2-chloroprop-1-ene SMILES: CC(=C)Cl

PubChem CID 11203
CAS 557-98-2
Molecular Weight (g/mol) 76.523
MDL Number MFCD00000859
SMILES CC(=C)Cl
Synonym 2-chloropropene,1-propene, 2-chloro,isopropenyl chloride,2-chloropropylene,2-chloro-1-propene,beta-chloropropene,beta-chloropropylene,propene, 2-chloro,unii-50txn55e4a,2-chloro propylene
IUPAC Name 2-chloroprop-1-ene
InChI Key PNLQPWWBHXMFCA-UHFFFAOYSA-N
Molecular Formula C3H5Cl
4

1-Chloropropane, 99%

CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.54 MDL Number: MFCD00000995 InChI Key: SNMVRZFUUCLYTO-UHFFFAOYSA-N Synonym: propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl PubChem CID: 10899 IUPAC Name: 1-chloropropane SMILES: CCCCl

PubChem CID 10899
CAS 540-54-5
Molecular Weight (g/mol) 78.54
MDL Number MFCD00000995
SMILES CCCCl
Synonym propyl chloride,propane, 1-chloro,n-propyl chloride,chloropropane,unii-tuv7462nwk,1-chloro-propane,tuv7462nwk,n-propylchloride,propane, chloro,1-chloropropyl
IUPAC Name 1-chloropropane
InChI Key SNMVRZFUUCLYTO-UHFFFAOYSA-N
Molecular Formula C3H7Cl
5

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

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
6

1-Chloro-2-methylbutane 95.0+%, TCI America™

CAS: 616-13-7 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00039366 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYSA-N PubChem CID: 12015 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl

PubChem CID 12015
CAS 616-13-7
Molecular Weight (g/mol) 106.593
MDL Number MFCD00039366
SMILES CCC(C)CCl
IUPAC Name 1-chloro-2-methylbutane
InChI Key IWAKWOFEHSYKSI-UHFFFAOYSA-N
Molecular Formula C5H11Cl
7

2-(Chloromethyl)benzothiazole, 95%

CAS: 37859-43-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD05664944 InChI Key: SERUZNHRWBXDOX-UHFFFAOYSA-N Synonym: 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole PubChem CID: 304978 IUPAC Name: 2-(chloromethyl)-1,3-benzothiazole SMILES: ClCC1=NC2=CC=CC=C2S1

PubChem CID 304978
CAS 37859-43-1
Molecular Weight (g/mol) 183.65
MDL Number MFCD05664944
SMILES ClCC1=NC2=CC=CC=C2S1
Synonym 2-chloromethyl-1,3-benzothiazole,2-chloromethyl benzothiazole,2-chloromethyl benzo d thiazole,benzothiazole, 2-chloromethyl,2-chloromethylbenzothiazole,2-chloromethyl-benzothiazole,2-chloromethylbenzthiazole,acmc-1ag8v,ksc776s1l,2-chloromethylbenzo d thiazole
IUPAC Name 2-(chloromethyl)-1,3-benzothiazole
InChI Key SERUZNHRWBXDOX-UHFFFAOYSA-N
Molecular Formula C8H6ClNS
8

Sigma Aldrich Fine Chemicals Biosciences 1-Chlorohexane 99% | 544-10-5 | MFCD00001018 | 500ML

1-Chlorohexane 99% | Purity: 99% | Mol Wt: 120.62 | 544-10-5 | MFCD00001018 | 500ML

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences 5-Methyl-2-hexanone 99% | 110-12-3 | MFCD00008950 | 1L

5-Methyl-2-hexanone 99% | Purity: 99% | Mol Wt: 114.19 | 110-12-3 | MFCD00008950 | 1L

ENCOMPASS
10

Sigma Aldrich Hexachloroethane

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 99%
Linear Formula Cl3CCCl3
CAS 67-72-1
Molecular Weight (g/mol) 236.74
MDL Number MFCD00000799
Synonym Perchloroethane
RTECS Number KI4025000
Recommended Storage Room Temperature
Molecular Formula C2Cl6
EINECS Number 200-666-4
Density 2.091 g/mL (at 25°C (literature))
Melting Point 183°C to 185°C (dec.) (lit.)
11

Sigma Aldrich 2-Chloroethylamine hydrochloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Percent Purity 99%
Linear Formula ClCH2CH2NH2 -+ HCl
CAS 870-24-6
Molecular Weight (g/mol) 115.99
MDL Number MFCD00012887
Synonym 2-Aminoethyl chloride hydrochloride
RTECS Number KR1800000
Recommended Storage Room Temperature
Molecular Formula C2H6ClN -+ HCl
EINECS Number 212-793-2
Melting Point 140°C to 150°C (lit.)
12

Sigma Aldrich Methyl chloroformate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 70°C to 72°C (lit.)
Percent Purity 99%
Linear Formula ClCOOCH3
CAS 79-22-1
Molecular Weight (g/mol) 94.5
MDL Number MFCD00000639
Refractive Index n20/D 1.387 (literature)
Synonym MCF; Chloroformic acid methyl ester
Recommended Storage 2°C to 8°C
Molecular Formula C2H3ClO2
EINECS Number 201-187-3
Density 1.223 g/mL (at 25°C (literature))
13

Sigma Aldrich Chloroacetonitrile

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 124°C to 126°C (lit.)
Percent Purity 99%
Linear Formula ClCH2CN
CAS 107-14-2
Molecular Weight (g/mol) 75.5
MDL Number MFCD00001885
Refractive Index n20/D 1.422 (literature)
Recommended Storage Room Temperature
Molecular Formula C2H2ClN
EINECS Number 203-467-0
Density 1.193 g/mL (at 25°C (literature))
14

Pfaltz & Bauer N-PROPYL CHLORIDE 99% 100ML

N-Propyl Chloride 99% 100ML CAS# 540-54-5

ENCOMPASS
15

2,3-Dichlorobutane, (+/-) + meso, 99%, Thermo Scientific™

CAS: 7581-97-7 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00000866 InChI Key: RMISVOPUIFJTEO-UHFFFAOYSA-N Synonym: butane, 2,3-dichloro,butane, 2,3-dichloro-, r*,s*,meso-2,3-dichlorobutane,butane, 2,3-dichloro-, meso,2,3-dichloro-butane,dsstox_cid_1565,acmc-209p0a,dsstox_rid_76214,dsstox_gsid_21565 PubChem CID: 24233 IUPAC Name: 2,3-dichlorobutane SMILES: CC(C(C)Cl)Cl

PubChem CID 24233
CAS 7581-97-7
Molecular Weight (g/mol) 127.008
MDL Number MFCD00000866
SMILES CC(C(C)Cl)Cl
Synonym butane, 2,3-dichloro,butane, 2,3-dichloro-, r*,s*,meso-2,3-dichlorobutane,butane, 2,3-dichloro-, meso,2,3-dichloro-butane,dsstox_cid_1565,acmc-209p0a,dsstox_rid_76214,dsstox_gsid_21565
IUPAC Name 2,3-dichlorobutane
InChI Key RMISVOPUIFJTEO-UHFFFAOYSA-N
Molecular Formula C4H8Cl2