Organochlorides

Organic compounds that contain one or more chlorine atoms.

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301 – 315 of 762 results

301

2,2-Dichloropropane 98.0+%, TCI America™

CAS: 594-20-7 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000812 InChI Key: ZEOVXNVKXIPWMS-UHFFFAOYSA-N Synonym: propane, 2,2-dichloro,dimethyldichloromethane,dichlorodimethylmethane,unii-c5v432n6xb,ccris 9221,dsstox_cid_10060,dsstox_rid_78836,dsstox_gsid_30060,acetone dichloride,isopropylidene chloride PubChem CID: 11660 IUPAC Name: 2,2-dichloropropane SMILES: CC(C)(Cl)Cl

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PubChem CID	11660
CAS	594-20-7
Molecular Weight (g/mol)	112.981
MDL Number	MFCD00000812
SMILES	CC(C)(Cl)Cl
Synonym	propane, 2,2-dichloro,dimethyldichloromethane,dichlorodimethylmethane,unii-c5v432n6xb,ccris 9221,dsstox_cid_10060,dsstox_rid_78836,dsstox_gsid_30060,acetone dichloride,isopropylidene chloride
IUPAC Name	2,2-dichloropropane
InChI Key	ZEOVXNVKXIPWMS-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2

302

3-Chlorocyclohexene 95.0+%, TCI America™

CAS: 2441-97-6 Molecular Formula: C6H9Cl Molecular Weight (g/mol): 116.588 MDL Number: MFCD00013776 InChI Key: LNGQLHZIYFQUIR-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydrochlorobenzene PubChem CID: 17120 IUPAC Name: 3-chlorocyclohexene SMILES: C1CC=CC(C1)Cl

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PubChem CID	17120
CAS	2441-97-6
Molecular Weight (g/mol)	116.588
MDL Number	MFCD00013776
SMILES	C1CC=CC(C1)Cl
Synonym	1,2,3,4-Tetrahydrochlorobenzene
IUPAC Name	3-chlorocyclohexene
InChI Key	LNGQLHZIYFQUIR-UHFFFAOYSA-N
Molecular Formula	C6H9Cl

303

2-Chlorobutane 99.0+%, TCI America™

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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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

304

2-Chloroethyl Chloroformate 98.0+%, TCI America™

CAS: 627-11-2 Molecular Formula: C3H4Cl2O2 Molecular Weight (g/mol): 142.96 MDL Number: MFCD00000646 InChI Key: SVDDJQGVOFZBNX-UHFFFAOYSA-N Synonym: 2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester PubChem CID: 12305 IUPAC Name: 2-chloroethyl carbonochloridate SMILES: ClCCOC(Cl)=O

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PubChem CID	12305
CAS	627-11-2
Molecular Weight (g/mol)	142.96
MDL Number	MFCD00000646
SMILES	ClCCOC(Cl)=O
Synonym	2-chloroethyl chloroformate,chloroethyl chloroformate,carbonochloridic acid, 2-chloroethyl ester,chloroformic acid 2-chloroethyl ester,formic acid, chloro-, 2-chloroethyl ester,chloroethylchloroformate,2-chloroethylchloroformate,unii-4d32h07z9i,beta-chloroethyl chlorocarbonate,chloroformic acid, beta-chloroethyl ester
IUPAC Name	2-chloroethyl carbonochloridate
InChI Key	SVDDJQGVOFZBNX-UHFFFAOYSA-N
Molecular Formula	C3H4Cl2O2

305

2-Chloroethylamine Hydrochloride 98.0+%, TCI America™

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 IUPAC Name: 2-chloroethan-1-aminium chloride 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
IUPAC Name	2-chloroethan-1-aminium chloride
InChI Key	ONRREFWJTRBDRA-UHFFFAOYSA-N
Molecular Formula	C2H7Cl2N

306

(1-Chloroethyl)benzene 97.0+%, TCI America™

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

307

2-Chloro-2-methylpropane 98.0+%, TCI America™

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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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

308

Chloroform-d 99.6atom%D (stabilized with Silver), TCI America™

CAS: 865-49-6 Molecular Formula: CHCl3 Molecular Weight (g/mol): 120.375 MDL Number: MFCD00000827 InChI Key: HEDRZPFGACZZDS-MICDWDOJSA-N Synonym: chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero PubChem CID: 71583 ChEBI: CHEBI:85365 IUPAC Name: trichloro(deuterio)methane SMILES: C(Cl)(Cl)Cl

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PubChem CID	71583
CAS	865-49-6
Molecular Weight (g/mol)	120.375
ChEBI	CHEBI:85365
MDL Number	MFCD00000827
SMILES	C(Cl)(Cl)Cl
Synonym	chloroform-d,deuterochloroform,methane-d, trichloro,2h chloroform,deuterated chloroform,cdcl3,trichloromethane-d,unii-p1nw4885vt,trichloro deuterio methane,chloroform, deutero
IUPAC Name	trichloro(deuterio)methane
InChI Key	HEDRZPFGACZZDS-MICDWDOJSA-N
Molecular Formula	CHCl3

309

1-(2-Chloroethyl)pyrrole 98.0+%, TCI America™

CAS: 77200-24-9 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.587 MDL Number: MFCD00191330 InChI Key: CZYATLREQUGMIQ-UHFFFAOYSA-N PubChem CID: 12674170 IUPAC Name: 1-(2-chloroethyl)pyrrole SMILES: C1=CN(C=C1)CCCl

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PubChem CID	12674170
CAS	77200-24-9
Molecular Weight (g/mol)	129.587
MDL Number	MFCD00191330
SMILES	C1=CN(C=C1)CCCl
IUPAC Name	1-(2-chloroethyl)pyrrole
InChI Key	CZYATLREQUGMIQ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN

310

3,4-Dichloro-1-butene 98.0+%, TCI America™

CAS: 760-23-6 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.992 MDL Number: MFCD00000947 InChI Key: XVEASTGLHPVZNA-UHFFFAOYSA-N Synonym: 3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113 PubChem CID: 12971 IUPAC Name: 3,4-dichlorobut-1-ene SMILES: C=CC(CCl)Cl

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PubChem CID	12971
CAS	760-23-6
Molecular Weight (g/mol)	124.992
MDL Number	MFCD00000947
SMILES	C=CC(CCl)Cl
Synonym	3,4-dichloro-1-butene,1-butene, 3,4-dichloro,1,2-dichloro-3-butene,3,4-dichlorobutene-1,1,2-dichlorobut-3-ene,3,4-dichlorobutene-1 racemic mixture,1,2-dichloro-3-butene racemic mixture,1-butene, 3,4-dichloro-, +-,1-butene, 3,4-dichloro-racemic mixture,dsstox_cid_2113
IUPAC Name	3,4-dichlorobut-1-ene
InChI Key	XVEASTGLHPVZNA-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2

311

1-Bromo-7-chloroheptane 95.0+%, TCI America™

CAS: 68105-93-1 Molecular Formula: C7H14BrCl Molecular Weight (g/mol): 213.543 MDL Number: MFCD00270371 InChI Key: ZMAOWMBSLZYILL-UHFFFAOYSA-N PubChem CID: 11665662 IUPAC Name: 1-bromo-7-chloroheptane SMILES: C(CCCCl)CCCBr

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PubChem CID	11665662
CAS	68105-93-1
Molecular Weight (g/mol)	213.543
MDL Number	MFCD00270371
SMILES	C(CCCCl)CCCBr
IUPAC Name	1-bromo-7-chloroheptane
InChI Key	ZMAOWMBSLZYILL-UHFFFAOYSA-N
Molecular Formula	C7H14BrCl

312

Benzyl 2,2,2-Trichloroacetimidate 97.0+%, TCI America™

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

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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

313

1,1,1,2,2,3,3-Heptachloropropane 98.0+%, TCI America™

CAS: 594-89-8 Molecular Formula: C3HCl7 Molecular Weight (g/mol): 285.191 MDL Number: MFCD00000847 InChI Key: YFIIENAGGCUHIQ-UHFFFAOYSA-N PubChem CID: 11677 IUPAC Name: 1,1,1,2,2,3,3-heptachloropropane SMILES: C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl

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PubChem CID	11677
CAS	594-89-8
Molecular Weight (g/mol)	285.191
MDL Number	MFCD00000847
SMILES	C(C(C(Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
IUPAC Name	1,1,1,2,2,3,3-heptachloropropane
InChI Key	YFIIENAGGCUHIQ-UHFFFAOYSA-N
Molecular Formula	C3HCl7

314

2-Chloro-2-methylbutane 97.0+%, TCI America™

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

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PubChem CID	61143
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

315

Chloroform (stabilized with Ethanol) 99.0+%, TCI America™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.37 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: trichloromethane SMILES: ClC(Cl)Cl

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Specifications

PubChem CID	6212
CAS	67-66-3
Molecular Weight (g/mol)	119.37
ChEBI	CHEBI:35255
MDL Number	MFCD00000826
SMILES	ClC(Cl)Cl
Synonym	trichloromethane,formyl trichloride,methane, trichloro,trichloroform,methane trichloride,methenyl trichloride,methyl trichloride,trichlormethan,chloroforme,cloroformio
IUPAC Name	trichloromethane
InChI Key	HEDRZPFGACZZDS-UHFFFAOYSA-N
Molecular Formula	CHCl3

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