Organochlorides

Organic compounds that contain one or more chlorine atoms.

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151 – 165 of 766 results

151

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cis-1,4-Dichloro-2-butene, 95%

CAS: 1476-11-5 Molecular Formula: C₄H₆Cl₂ Molecular Weight (g/mol): 125 InChI Key: FQDIANVAWVHZIR-UPHRSURJSA-N Synonym: cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene PubChem CID: 6432115 IUPAC Name: (Z)-1,4-dichlorobut-2-ene SMILES: C(C=CCCl)Cl

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PubChem CID	6432115
CAS	1476-11-5
Molecular Weight (g/mol)	125
SMILES	C(C=CCCl)Cl
Synonym	cis-1,4-dichloro-2-butene,z-1,4-dichlorobut-2-ene,1,4-dichloro-cis-2-butene,2-butene, 1,4-dichloro-, z,cis-1,4-dichlorobut-2-ene,unii-bqs2752i90,ccris 2651,cis 1,4-dichlorobutene,2-butene, 1,4-dichloro-, cis,cis-2,3-dichlorobut-2-ene
IUPAC Name	(Z)-1,4-dichlorobut-2-ene
InChI Key	FQDIANVAWVHZIR-UPHRSURJSA-N
Molecular Formula	C₄H₆Cl₂

152

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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

153

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1-Chloro-1-phenylethane, 97%

CAS: 672-65-1 Molecular Formula: C₈H₉Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00018870 InChI Key: GTLWADFFABIGAE-UHFFFAOYSA-N Synonym: 1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride PubChem CID: 12648 IUPAC Name: 1-chloroethylbenzene SMILES: CC(C1=CC=CC=C1)Cl

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PubChem CID	12648
CAS	672-65-1
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00018870
SMILES	CC(C1=CC=CC=C1)Cl
Synonym	1-chloroethyl benzene,1-chloro-1-phenylethane,1-phenylethyl chloride,alpha-phenylethyl chloride,alpha-methylbenzyl chloride,benzene, 1-chloroethyl,1-phenyl-ethylchloride,ccris 1778,.alpha.-methylbenzyl chloride,rs-phenethyl chloride
IUPAC Name	1-chloroethylbenzene
InChI Key	GTLWADFFABIGAE-UHFFFAOYSA-N
Molecular Formula	C₈H₉Cl

154

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tert-Butyl 2,2,2-trichloroacetimidate, 97%

CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N PubChem CID: 2734700 IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl

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PubChem CID	2734700
CAS	98946-18-0
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00077410
SMILES	CC(C)(C)OC(=N)C(Cl)(Cl)Cl
IUPAC Name	tert-butyl 2,2,2-trichloroethanimidate
InChI Key	CQXDYHPBXDZWBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl3NO

155

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Chlorocarbonylsulfenyl chloride, 95%

CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 SMILES: ClSC(Cl)=O

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PubChem CID	75990
CAS	2757-23-5
Molecular Weight (g/mol)	130.97
MDL Number	MFCD00000703
SMILES	ClSC(Cl)=O
Synonym	chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo
InChI Key	MNOALXGAYUJNKX-UHFFFAOYSA-N
Molecular Formula	CCl2OS

156

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Perchloromethyl mercaptan, 97%

CAS: 594-42-3 Molecular Formula: CCl4S Molecular Weight (g/mol): 185.87 MDL Number: MFCD00037054 InChI Key: RYFZYYUIAZYQLC-UHFFFAOYSA-N Synonym: perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride PubChem CID: 11666 IUPAC Name: trichloromethyl thiohypochlorite SMILES: ClSC(Cl)(Cl)Cl

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PubChem CID	11666
CAS	594-42-3
Molecular Weight (g/mol)	185.87
MDL Number	MFCD00037054
SMILES	ClSC(Cl)(Cl)Cl
Synonym	perchloromethyl mercaptan,perchloromethylmercaptan,clairsit,trichloromethanesulfenyl chloride,methanesulfenyl chloride, trichloro,perchloromethanethiol,perchlormethylmerkaptan,trichloromethane sulfenyl chloride,trichloromethylsulfenyl chloride,trichloromethanesulphenyl chloride
IUPAC Name	trichloromethyl thiohypochlorite
InChI Key	RYFZYYUIAZYQLC-UHFFFAOYSA-N
Molecular Formula	CCl4S

157

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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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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

158

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4-Chloro-1-butene, 98%, Thermo Scientific Chemicals

CAS: 927-73-1 Molecular Formula: C₄H₇Cl Molecular Weight (g/mol): 90.55 InChI Key: WKEVRZCQFQDCIR-UHFFFAOYSA-N Synonym: 4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b PubChem CID: 13565 IUPAC Name: 4-chlorobut-1-ene SMILES: C=CCCCl

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PubChem CID	13565
CAS	927-73-1
Molecular Weight (g/mol)	90.55
SMILES	C=CCCCl
Synonym	4-chloro-1-butene,1-butene, 4-chloro,1-but-3-enyl chloride,ksc487m9b
IUPAC Name	4-chlorobut-1-ene
InChI Key	WKEVRZCQFQDCIR-UHFFFAOYSA-N
Molecular Formula	C₄H₇Cl

159

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1,6-Dichlorohexane, 98%

CAS: 2163-00-0 Molecular Formula: C6H12Cl2 Molecular Weight (g/mol): 155.062 MDL Number: MFCD00001020 InChI Key: OVISMSJCKCDOPU-UHFFFAOYSA-N Synonym: hexane, 1,6-dichloro,hexamethylene dichloride,hexamethylene chloride,1,6-dichlorhexan,hexane,6-dichloro,1,6-dichloro-hexan,1,6-dichloro hexane,hexane,1,6-dichloro,acmc-209fml PubChem CID: 16551 IUPAC Name: 1,6-dichlorohexane SMILES: C(CCCCl)CCCl

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PubChem CID	16551
CAS	2163-00-0
Molecular Weight (g/mol)	155.062
MDL Number	MFCD00001020
SMILES	C(CCCCl)CCCl
Synonym	hexane, 1,6-dichloro,hexamethylene dichloride,hexamethylene chloride,1,6-dichlorhexan,hexane,6-dichloro,1,6-dichloro-hexan,1,6-dichloro hexane,hexane,1,6-dichloro,acmc-209fml
IUPAC Name	1,6-dichlorohexane
InChI Key	OVISMSJCKCDOPU-UHFFFAOYSA-N
Molecular Formula	C6H12Cl2

160

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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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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

161

5-(Chloromethyl)-2-phenylpyrimidine, 97%, Thermo Scientific™

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162

Allyl chloroformate, 97%

CAS: 2937-50-0 Molecular Formula: C₄H₅ClO₂ Molecular Weight (g/mol): 120.54 MDL Number: MFCD00000648 InChI Key: CAEWJEXPFKNBQL-UHFFFAOYSA-N Synonym: allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech PubChem CID: 18052 IUPAC Name: prop-2-enyl carbonochloridate SMILES: C=CCOC(=O)Cl

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PubChem CID	18052
CAS	2937-50-0
Molecular Weight (g/mol)	120.54
MDL Number	MFCD00000648
SMILES	C=CCOC(=O)Cl
Synonym	allyl chloroformate,chloroformic acid allyl ester,allyl chlorocarbonate,allylchloroformate,2-propenyl chloroformate,carbonochloridic acid, 2-propenyl ester,formic acid, chloro-, allyl ester,hsdb 621,allylester kyseliny chlormravenci,allylester kyseliny chlormravenci czech
IUPAC Name	prop-2-enyl carbonochloridate
InChI Key	CAEWJEXPFKNBQL-UHFFFAOYSA-N
Molecular Formula	C₄H₅ClO₂

163

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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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

164

1,1,2,2-Tetrachloroethane, MilliporeSigma™

CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl

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PubChem CID	6591
CAS	79-34-5
Molecular Weight (g/mol)	167.838
ChEBI	CHEBI:36026
SMILES	C(C(Cl)Cl)(Cl)Cl
Synonym	s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan
IUPAC Name	1,1,2,2-tetrachloroethane
InChI Key	QPFMBZIOSGYJDE-UHFFFAOYSA-N
Molecular Formula	C2H2Cl4

165

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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

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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

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