Organochlorides

Organic compounds that contain one or more chlorine atoms.

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301 – 315 of 771 results

301

Decyl Chloroformate 95.0+%, TCI America™

CAS: 55488-51-2 Molecular Formula: C11H21ClO2 Molecular Weight (g/mol): 220.737 MDL Number: MFCD00126853 InChI Key: AZZCHVHSWUYCQA-UHFFFAOYSA-N Synonym: Chloroformic Acid Decyl Ester PubChem CID: 108727 IUPAC Name: decyl carbonochloridate SMILES: CCCCCCCCCCOC(=O)Cl

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PubChem CID	108727
CAS	55488-51-2
Molecular Weight (g/mol)	220.737
MDL Number	MFCD00126853
SMILES	CCCCCCCCCCOC(=O)Cl
Synonym	Chloroformic Acid Decyl Ester
IUPAC Name	decyl carbonochloridate
InChI Key	AZZCHVHSWUYCQA-UHFFFAOYSA-N
Molecular Formula	C11H21ClO2

302

Crotyl Chloride (cis- and trans- mixture, contains 38% 3-Chloro-1-butene at maximum) 62.0+%, TCI America™

CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl

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PubChem CID	637923
CAS	591-97-9
Molecular Weight (g/mol)	90.55
MDL Number	MFCD00000987
SMILES	CC=CCCl
Synonym	1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux
IUPAC Name	(E)-1-chlorobut-2-ene
InChI Key	YTKRILODNOEEPX-NSCUHMNNSA-N
Molecular Formula	C4H7Cl

303

1-Bromo-3-chloropropane 99.0+%, TCI America™

CAS: 109-70-6 Molecular Formula: C3H6BrCl Molecular Weight (g/mol): 157.435 MDL Number: MFCD00000998 InChI Key: MFESCIUQSIBMSM-UHFFFAOYSA-N Synonym: trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane PubChem CID: 8006 IUPAC Name: 1-bromo-3-chloropropane SMILES: C(CCl)CBr

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PubChem CID	8006
CAS	109-70-6
Molecular Weight (g/mol)	157.435
MDL Number	MFCD00000998
SMILES	C(CCl)CBr
Synonym	trimethylene chlorobromide,1-chloro-3-bromopropane,3-bromopropyl chloride,3-chloropropyl bromide,propane, 1-bromo-3-chloro,3-chloro-1-bromopropane,3-bromo-1-chloropropane,trimethylene bromide chloride,1,3-chbp,1,3-chlorbromopropane
IUPAC Name	1-bromo-3-chloropropane
InChI Key	MFESCIUQSIBMSM-UHFFFAOYSA-N
Molecular Formula	C3H6BrCl

304

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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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

305

1-Bromo-6-chlorohexane 95.0+%, TCI America™

CAS: 6294-17-3 Molecular Formula: C6H12BrCl Molecular Weight (g/mol): 199.52 MDL Number: MFCD00001019 InChI Key: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonym: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa PubChem CID: 80516 IUPAC Name: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr

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PubChem CID	80516
CAS	6294-17-3
Molecular Weight (g/mol)	199.52
MDL Number	MFCD00001019
SMILES	ClCCCCCCBr
Synonym	6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa
IUPAC Name	1-bromo-6-chlorohexane
InChI Key	JTYUIAOHIYZBPB-UHFFFAOYSA-N
Molecular Formula	C6H12BrCl

306

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

307

tert-Butyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N Synonym: tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine 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
Synonym	tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine
IUPAC Name	tert-butyl 2,2,2-trichloroethanimidate
InChI Key	CQXDYHPBXDZWBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl3NO

308

trans-1,3-Dichloropropene 98.0+%, TCI America™

CAS: 10061-02-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-OWOJBTEDSA-N Synonym: 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1E)-1,3-dichloroprop-1-ene SMILES: ClC\C=C\Cl

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PubChem CID	24726
CAS	10061-02-6
Molecular Weight (g/mol)	110.97
ChEBI	CHEBI:18624
MDL Number	MFCD00000985
SMILES	ClC\C=C\Cl
Synonym	1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp
IUPAC Name	(1E)-1,3-dichloroprop-1-ene
InChI Key	UOORRWUZONOOLO-OWOJBTEDSA-N
Molecular Formula	C3H4Cl2

309

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

310

1,2-Dichloropropane 98.0+%, TCI America™

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

311

1,3-Dichloropropene (cis- and trans- mixture) 92.0+%, TCI America™

CAS: 542-75-6 Molecular Formula: C3H4Cl2 Molecular Weight (g/mol): 110.97 MDL Number: MFCD00000985 InChI Key: UOORRWUZONOOLO-UPHRSURJSA-N Synonym: 1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp PubChem CID: 24726 ChEBI: CHEBI:18624 IUPAC Name: (1Z)-1,3-dichloroprop-1-ene SMILES: ClC\C=C/Cl

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PubChem CID	24726
CAS	542-75-6
Molecular Weight (g/mol)	110.97
ChEBI	CHEBI:18624
MDL Number	MFCD00000985
SMILES	ClC\C=C/Cl
Synonym	1,3-dichloropropene,trans-1,3-dichloropropene,telone ii,telone,1,3-dichloropropylene,nemex,trans-1,3-dichloropropylene,dorlone ii,telone c,di-trapex cp
IUPAC Name	(1Z)-1,3-dichloroprop-1-ene
InChI Key	UOORRWUZONOOLO-UPHRSURJSA-N
Molecular Formula	C3H4Cl2

312

2,3-Dichloro-1-propene 97.0+%, TCI America™

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313

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

314

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

315

1,8-Dichlorooctane 99.0+%, TCI America™

CAS: 2162-99-4 Molecular Formula: C8H16Cl2 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00039393 InChI Key: WXYMNDFVLNUAIA-UHFFFAOYSA-N Synonym: octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane PubChem CID: 75102 IUPAC Name: 1,8-dichlorooctane SMILES: ClCCCCCCCCCl

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PubChem CID	75102
CAS	2162-99-4
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00039393
SMILES	ClCCCCCCCCCl
Synonym	octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane
IUPAC Name	1,8-dichlorooctane
InChI Key	WXYMNDFVLNUAIA-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2

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