Organochlorides

Organic compounds that contain one or more chlorine atoms.

1 – 15 of 113 results

Ethyl chloroformate, 97%

CAS: 541-41-3 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.521 MDL Number: MFCD00000644 InChI Key: RIFGWPKJUGCATF-UHFFFAOYSA-N Synonym: ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato PubChem CID: 10928 IUPAC Name: ethyl carbonochloridate SMILES: CCOC(=O)Cl

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PubChem CID	10928
CAS	541-41-3
Molecular Weight (g/mol)	108.521
MDL Number	MFCD00000644
SMILES	CCOC(=O)Cl
Synonym	ethyl chloroformate,ethyl chlorocarbonate,cathyl chloride,ethoxycarbonyl chloride,chloroformic acid ethyl ester,ethylchloroformate,carbonochloridic acid, ethyl ester,chloro ethoxy methanone,ethylchloorformiaat,etil cloroformiato
IUPAC Name	ethyl carbonochloridate
InChI Key	RIFGWPKJUGCATF-UHFFFAOYSA-N
Molecular Formula	C3H5ClO2

Trichloroacetonitrile, 98%

CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl

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PubChem CID	11011
CAS	545-06-2
Molecular Weight (g/mol)	144.379
ChEBI	CHEBI:82541
MDL Number	MFCD00001842
SMILES	C(#N)C(Cl)(Cl)Cl
Synonym	trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique
IUPAC Name	2,2,2-trichloroacetonitrile
InChI Key	DRUIESSIVFYOMK-UHFFFAOYSA-N
Molecular Formula	C2Cl3N

1-Chlorooctane, 99%

CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl

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PubChem CID	8142
CAS	111-85-3
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00001022
SMILES	CCCCCCCCCl
Synonym	n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543
IUPAC Name	1-chlorooctane
InChI Key	CNDHHGUSRIZDSL-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

1,3-Dichloropropane, 95%

CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 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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Specifications

PubChem CID	8881
CAS	142-28-9
Molecular Weight (g/mol)	112.981
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

tert-Butyl chloride, 98+%

CAS: 507-20-0 Molecular Formula: C4H9Cl Molecular Weight (g/mol): 92.566 MDL Number: MFCD00000816 InChI Key: NBRKLOOSMBRFMH-UHFFFAOYSA-N Synonym: tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride PubChem CID: 10486 IUPAC Name: 2-chloro-2-methylpropane SMILES: CC(C)(C)Cl

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Specifications

PubChem CID	10486
CAS	507-20-0
Molecular Weight (g/mol)	92.566
MDL Number	MFCD00000816
SMILES	CC(C)(C)Cl
Synonym	tert-butyl chloride,propane, 2-chloro-2-methyl,tert-butylchloride,chlorotrimethylmethane,trimethylchloromethane,2-chloroisobutane,t-butyl chloride,t-butylchloride,2-methyl-2-chloropropane,2-methyl-2-propyl chloride
IUPAC Name	2-chloro-2-methylpropane
InChI Key	NBRKLOOSMBRFMH-UHFFFAOYSA-N
Molecular Formula	C4H9Cl

Tetrachloroethylene, 99%

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 SMILES: ClC(Cl)=C(Cl)Cl

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Specifications

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
InChI Key	CYTYCFOTNPOANT-UHFFFAOYSA-N
Molecular Formula	C2Cl4

Cholesteryl chloroformate, Thermo Scientific Chemicals

CAS: 7144-08-3 MDL Number: MFCD00003633

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Specifications

CAS	7144-08-3
MDL Number	MFCD00003633

Chlorocyclopentane, 99%

CAS: 930-28-9 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00001360 InChI Key: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC Name: chlorocyclopentane SMILES: C1CCC(C1)Cl

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Specifications

PubChem CID	70252
CAS	930-28-9
Molecular Weight (g/mol)	104.577
MDL Number	MFCD00001360
SMILES	C1CCC(C1)Cl
Synonym	cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane
IUPAC Name	chlorocyclopentane
InChI Key	NDTCXABJQNJPCF-UHFFFAOYSA-N
Molecular Formula	C5H9Cl

Dichloroacetonitrile, 98+%

CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl

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Specifications

PubChem CID	18177
CAS	3018-12-0
Molecular Weight (g/mol)	109.937
ChEBI	CHEBI:82444
MDL Number	MFCD00040886
SMILES	C(#N)C(Cl)Cl
Synonym	dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562
IUPAC Name	2,2-dichloroacetonitrile
InChI Key	STZZWJCGRKXEFF-UHFFFAOYSA-N
Molecular Formula	C2HCl2N

1-Chloroethyl chloroformate, 98%

CAS: 50893-53-3 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000647 InChI Key: QOPVNWQGBQYBBP-UHFFFAOYNA-N Synonym: 1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418 PubChem CID: 521305 IUPAC Name: 1-chloroethyl carbonochloridate SMILES: CC(Cl)OC(Cl)=O

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Specifications

PubChem CID	521305
CAS	50893-53-3
Molecular Weight (g/mol)	142.96
MDL Number	MFCD00000647
SMILES	CC(Cl)OC(Cl)=O
Synonym	1-chloroethyl chloroformate,chloroformic acid 1-chloroethyl ester,1-chloro ethyl chloroformate,1-chloroethylchloroformate,carbonochloridic acid, 1-chloroethyl ester,ace-cl,alpha-chloroethyl chloroformate,chloro 1-chloroethoxy methanone,.alpha.-chloroethyl chloroformate,pubchem17418
IUPAC Name	1-chloroethyl carbonochloridate
InChI Key	QOPVNWQGBQYBBP-UHFFFAOYNA-N
Molecular Formula	C3H4Cl2O2

1,2-Dichloropropane, 98%

CAS: 78-87-5 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.98 MDL Number: MFCD00000868 InChI Key: KNKRKFALVUDBJE-UHFFFAOYNA-N Synonym: propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951 PubChem CID: 6564 ChEBI: CHEBI:82163 IUPAC Name: 1,2-dichloropropane SMILES: CC(Cl)CCl

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Specifications

PubChem CID	6564
CAS	78-87-5
Molecular Weight (g/mol)	112.98
ChEBI	CHEBI:82163
MDL Number	MFCD00000868
SMILES	CC(Cl)CCl
Synonym	propylene dichloride,propane, 1,2-dichloro,propylene chloride,dwuchloropropan,bichlorure de propylene,rcra waste number u083,caswell no. 324,dwuchloropropan polish,alpha,beta-dichloropropane,ccris 951
IUPAC Name	1,2-dichloropropane
InChI Key	KNKRKFALVUDBJE-UHFFFAOYNA-N
Molecular Formula	C3H6Cl2

1-Bromo-2-chloroethane, 98%

CAS: 107-04-0 Molecular Formula: C2H4BrCl Molecular Weight (g/mol): 143.408 MDL Number: MFCD00000962 InChI Key: IBYHHJPAARCAIE-UHFFFAOYSA-N Synonym: ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane PubChem CID: 7849 ChEBI: CHEBI:19032 IUPAC Name: 1-bromo-2-chloroethane SMILES: C(CBr)Cl

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Specifications

PubChem CID	7849
CAS	107-04-0
Molecular Weight (g/mol)	143.408
ChEBI	CHEBI:19032
MDL Number	MFCD00000962
SMILES	C(CBr)Cl
Synonym	ethylene chlorobromide,2-chloroethyl bromide,1-chloro-2-bromoethane,2-bromoethyl chloride,ethane, 1-bromo-2-chloro,2-bromo-1-chloroethane,s-chlorobromoethane,1,2-bromochloroethane,beta-chloroethyl bromide,sym-chlorobromoethane
IUPAC Name	1-bromo-2-chloroethane
InChI Key	IBYHHJPAARCAIE-UHFFFAOYSA-N
Molecular Formula	C2H4BrCl

Trichloromethyl chloroformate, 98%

CAS: 503-38-8 Molecular Formula: C2Cl4O2 Molecular Weight (g/mol): 197.82 MDL Number: MFCD00015553 InChI Key: HCUYBXPSSCRKRF-UHFFFAOYSA-N Synonym: diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester PubChem CID: 10426 IUPAC Name: trichloromethyl carbonochloridate SMILES: ClC(=O)OC(Cl)(Cl)Cl

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Specifications

PubChem CID	10426
CAS	503-38-8
Molecular Weight (g/mol)	197.82
MDL Number	MFCD00015553
SMILES	ClC(=O)OC(Cl)(Cl)Cl
Synonym	diphosgene,trichloromethyl chloroformate,diphosgen,difosgen czech,perchloromethyl formate,unii-po4q4r80lv,hsdb 371,carbonochloridic acid, trichloromethyl ester,methanol, trichloro-, chloroformate,chloroformic acid trichloromethyl ester
IUPAC Name	trichloromethyl carbonochloridate
InChI Key	HCUYBXPSSCRKRF-UHFFFAOYSA-N
Molecular Formula	C2Cl4O2

4-Chlorobutyl acetate, 98%

CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl

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Specifications

PubChem CID	23399
CAS	6962-92-1
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00001013
SMILES	CC(=O)OCCCCCl
Synonym	1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german
IUPAC Name	4-chlorobutyl acetate
InChI Key	PYLDCZJUHYVOAF-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

2-Chlorobutane, 98+%

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

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Specifications

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

Organochlorides

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