Organochlorides

Organic compounds that contain one or more chlorine atoms.

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271 – 285 of 770 results

271

Hexyl Chloroformate 98.0+%, TCI America™

CAS: 6092-54-2 Molecular Formula: C7H13ClO2 Molecular Weight (g/mol): 164.63 MDL Number: MFCD00000651 InChI Key: KIWBRXCOTCXSSZ-UHFFFAOYSA-N Synonym: hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate PubChem CID: 22466 IUPAC Name: hexyl carbonochloridate SMILES: CCCCCCOC(Cl)=O

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PubChem CID	22466
CAS	6092-54-2
Molecular Weight (g/mol)	164.63
MDL Number	MFCD00000651
SMILES	CCCCCCOC(Cl)=O
Synonym	hexyl chloroformate,carbonochloridic acid, hexyl ester,n-hexyl chloroformate,chloroformic acid n-hexyl ester,hexyl chlorocarbonate,unii-mu6004c2z3,chloro hexyloxy methanone,chloroformic acid hexyl ester,hexylchloroformate,hexyl=chloroformate
IUPAC Name	hexyl carbonochloridate
InChI Key	KIWBRXCOTCXSSZ-UHFFFAOYSA-N
Molecular Formula	C7H13ClO2

272

1-Bromo-2-chloroethane 98.0+%, TCI America™

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

273

1-Bromo-3-chloro-2-methylpropane 98.0+%, TCI America™

CAS: 6974-77-2 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00000955 InChI Key: ZKDOQFPDSUOLGF-UHFFFAOYSA-N PubChem CID: 95566 IUPAC Name: 1-bromo-3-chloro-2-methylpropane SMILES: CC(CCl)CBr

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Specifications

PubChem CID	95566
CAS	6974-77-2
Molecular Weight (g/mol)	171.462
MDL Number	MFCD00000955
SMILES	CC(CCl)CBr
IUPAC Name	1-bromo-3-chloro-2-methylpropane
InChI Key	ZKDOQFPDSUOLGF-UHFFFAOYSA-N
Molecular Formula	C4H8BrCl

274

1,2-Dichlorobutane 96.0+%, TCI America™

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275

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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Specifications

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

276

1-Chloropropane 99.0+%, TCI America™

CAS: 540-54-5 Molecular Formula: C3H7Cl Molecular Weight (g/mol): 78.539 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

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Specifications

PubChem CID	10899
CAS	540-54-5
Molecular Weight (g/mol)	78.539
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

277

(Chloromethyl)cyclopropane 95.0+%, TCI America™

CAS: 5911-08-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00001307 InChI Key: ZVTQWXCKQTUVPY-UHFFFAOYSA-N Synonym: chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane PubChem CID: 80013 IUPAC Name: (chloromethyl)cyclopropane SMILES: ClCC1CC1

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PubChem CID	80013
CAS	5911-08-0
Molecular Weight (g/mol)	90.55
MDL Number	MFCD00001307
SMILES	ClCC1CC1
Synonym	chloromethyl cyclopropane,cylopropylmethyl chloride,cyclopropylmethyl chloride,cyclopropane, chloromethyl,chloromethyl-cyclopropane,j7okqcc0kw,unii-j7okqcc0kw,cylopropylmethylchloride,chlorocyclopropylmethane,cyclopropylchloromethane
IUPAC Name	(chloromethyl)cyclopropane
InChI Key	ZVTQWXCKQTUVPY-UHFFFAOYSA-N
Molecular Formula	C4H7Cl

278

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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Specifications

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

279

(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

280

1-Chlorotriacontane 85.0+%, TCI America™

CAS: 62016-82-4 Molecular Formula: C30H61Cl Molecular Weight (g/mol): 457.268 MDL Number: MFCD03093643 InChI Key: NSPRLRIWTSAZOP-UHFFFAOYSA-N Synonym: Triacontyl Chloride PubChem CID: 15611905 IUPAC Name: 1-chlorotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl

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PubChem CID	15611905
CAS	62016-82-4
Molecular Weight (g/mol)	457.268
MDL Number	MFCD03093643
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCl
Synonym	Triacontyl Chloride
IUPAC Name	1-chlorotriacontane
InChI Key	NSPRLRIWTSAZOP-UHFFFAOYSA-N
Molecular Formula	C30H61Cl

281

1-Chloro-2-octyne 97.0+%, TCI America™

CAS: 51575-83-8 Molecular Formula: C8H13Cl Molecular Weight (g/mol): 144.642 MDL Number: MFCD00274223 InChI Key: OUMUOQQKEAGFCJ-UHFFFAOYSA-N Synonym: 1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa PubChem CID: 4349444 IUPAC Name: 1-chlorooct-2-yne SMILES: CCCCCC#CCCl

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Specifications

PubChem CID	4349444
CAS	51575-83-8
Molecular Weight (g/mol)	144.642
MDL Number	MFCD00274223
SMILES	CCCCCC#CCCl
Synonym	1-chloro-2-octyne,acmc-1asda,oumuoqqkeagfcj-uhfffaoysa
IUPAC Name	1-chlorooct-2-yne
InChI Key	OUMUOQQKEAGFCJ-UHFFFAOYSA-N
Molecular Formula	C8H13Cl

282

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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Specifications

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

283

Amyl Chloroformate 97.0+%, TCI America™

CAS: 638-41-5 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00058933 InChI Key: XHRRYUDVWPPWIP-UHFFFAOYSA-N Synonym: Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate PubChem CID: 69489 IUPAC Name: pentyl carbonochloridate SMILES: CCCCCOC(=O)Cl

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PubChem CID	69489
CAS	638-41-5
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00058933
SMILES	CCCCCOC(=O)Cl
Synonym	Chloroformic Acid Amyl Ester, Chloroformic Acid Pentyl Ester, Pentyl Chloroformate
IUPAC Name	pentyl carbonochloridate
InChI Key	XHRRYUDVWPPWIP-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

284

Oleyl Chloride 70.0+%, TCI America™

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285

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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Specifications

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

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