Organochlorides

Organic compounds that contain one or more chlorine atoms.

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136 – 150 of 765 results

136

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2-Chloroethyl vinyl ether, ca. 95%

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137

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Trichloroacetonitrile, 98%

CAS: 545-06-2 Molecular Formula: C₂Cl₃N Molecular Weight (g/mol): 144.39 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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Specifications

PubChem CID	11011
CAS	545-06-2
Molecular Weight (g/mol)	144.39
ChEBI	CHEBI:82541
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

138

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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

139

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1,2-Dichlorobutane, 97%

CAS: 616-21-7 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00013676 InChI Key: PQBOTZNYFQWRHU-UHFFFAOYNA-N Synonym: butane, 1,2-dichloro,butane,2-dichloro,1,2-butylene chloride,acmc-1b1ry,dsstox_cid_7244,dsstox_rid_78366,dsstox_gsid_27244,1,2-dichlorobutane,pqbotznyfqwrhu-uhfffaoysa PubChem CID: 12017 IUPAC Name: 1,2-dichlorobutane SMILES: CCC(Cl)CCl

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PubChem CID	12017
CAS	616-21-7
Molecular Weight (g/mol)	127.01
MDL Number	MFCD00013676
SMILES	CCC(Cl)CCl
Synonym	butane, 1,2-dichloro,butane,2-dichloro,1,2-butylene chloride,acmc-1b1ry,dsstox_cid_7244,dsstox_rid_78366,dsstox_gsid_27244,1,2-dichlorobutane,pqbotznyfqwrhu-uhfffaoysa
IUPAC Name	1,2-dichlorobutane
InChI Key	PQBOTZNYFQWRHU-UHFFFAOYNA-N
Molecular Formula	C4H8Cl2

140

Ethyl chloroformate, 97%

CAS: 541-41-3 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
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

141

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5-Chloromethyl-1H-tetrazole, 95%

CAS: 55408-11-2 Molecular Formula: C2H3ClN4 Molecular Weight (g/mol): 118.52 MDL Number: MFCD00512845 InChI Key: AGWSISOYPHROLN-UHFFFAOYSA-N Synonym: 5-chloromethyl-1h-tetrazole,5-chloromethyl-1h-1,2,3,4-tetrazole,5-chloromethyl-2h-tetrazole,1h-tetrazole, 5-chloromethyl,5-chloromethyl-1 2 h-tetrazole,5-chloromethyl-2h-1,2,3,4-tetrazole,chloromethyltetrazole,pubchem9133,5-chloromethyltetrazole PubChem CID: 12205080 IUPAC Name: 5-(chloromethyl)-2H-tetrazole SMILES: ClCC1=NNN=N1

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Specifications

PubChem CID	12205080
CAS	55408-11-2
Molecular Weight (g/mol)	118.52
MDL Number	MFCD00512845
SMILES	ClCC1=NNN=N1
Synonym	5-chloromethyl-1h-tetrazole,5-chloromethyl-1h-1,2,3,4-tetrazole,5-chloromethyl-2h-tetrazole,1h-tetrazole, 5-chloromethyl,5-chloromethyl-1 2 h-tetrazole,5-chloromethyl-2h-1,2,3,4-tetrazole,chloromethyltetrazole,pubchem9133,5-chloromethyltetrazole
IUPAC Name	5-(chloromethyl)-2H-tetrazole
InChI Key	AGWSISOYPHROLN-UHFFFAOYSA-N
Molecular Formula	C2H3ClN4

142

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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

143

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1-Chloroadamantane, 98%

CAS: 935-56-8 Molecular Formula: C10H15Cl Molecular Weight (g/mol): 170.68 MDL Number: MFCD00075627 InChI Key: OZNXTQSXSHODFR-UHFFFAOYSA-N Synonym: 1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane PubChem CID: 64154 IUPAC Name: 1-chloroadamantane SMILES: ClC12CC3CC(CC(C3)C1)C2

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Specifications

PubChem CID	64154
CAS	935-56-8
Molecular Weight (g/mol)	170.68
MDL Number	MFCD00075627
SMILES	ClC12CC3CC(CC(C3)C1)C2
Synonym	1-adamantyl chloride,adamantyl chloride,3-chloroadamantane,adamantane, 1-chloro,tricyclo 3.3.1.13,7 decane, 1-chloro,1-chlorotricyclo 3.3.1.13,7 decane,3r,5s,7s-1-chloroadamantane,1-chlorotricyclo 3.3.1.1∼3,7∼ decane
IUPAC Name	1-chloroadamantane
InChI Key	OZNXTQSXSHODFR-UHFFFAOYSA-N
Molecular Formula	C10H15Cl

144

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1-Chlorooctadecane, 94%

CAS: 3386-33-2 Molecular Formula: C18H37Cl Molecular Weight (g/mol): 288.94 MDL Number: MFCD00000960 InChI Key: VUQPJRPDRDVQMN-UHFFFAOYSA-N Synonym: octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6 PubChem CID: 18815 IUPAC Name: 1-chlorooctadecane SMILES: CCCCCCCCCCCCCCCCCCCl

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Specifications

PubChem CID	18815
CAS	3386-33-2
Molecular Weight (g/mol)	288.94
MDL Number	MFCD00000960
SMILES	CCCCCCCCCCCCCCCCCCCl
Synonym	octadecyl chloride,octadecane, 1-chloro,n-octadecyl chloride,1-chloroctadecane,chlorooctadecane,octadecane, chloro,unii-73h8vd533i,1-chloranyloctadecane,stearylchloride,acmc-1cnf6
IUPAC Name	1-chlorooctadecane
InChI Key	VUQPJRPDRDVQMN-UHFFFAOYSA-N
Molecular Formula	C18H37Cl

145

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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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Specifications

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

146

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6-(chloromethyl)benzothiazole, 97%, Thermo Scientific™

CAS: 149440-49-3 Molecular Formula: C₈H₆ClNS Molecular Weight (g/mol): 183.66 InChI Key: WVJSICZOZHJCLJ-UHFFFAOYSA-N Synonym: 6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole PubChem CID: 22905771 IUPAC Name: 6-(chloromethyl)-1,3-benzothiazole SMILES: C1=CC2=C(C=C1CCl)SC=N2

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Specifications

PubChem CID	22905771
CAS	149440-49-3
Molecular Weight (g/mol)	183.66
SMILES	C1=CC2=C(C=C1CCl)SC=N2
Synonym	6-chloromethyl benzo d thiazole,6-chloromethyl benzothiazole,benzothiazole, 6-chloromethyl,6-chloromethyl-1,3-benzothiazole,acmc-20n5pd,6-chloromethylbenzothiazole
IUPAC Name	6-(chloromethyl)-1,3-benzothiazole
InChI Key	WVJSICZOZHJCLJ-UHFFFAOYSA-N
Molecular Formula	C₈H₆ClNS

147

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Chloromethyl chloroformate, 97%

CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl

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PubChem CID	62754
CAS	22128-62-7
Molecular Weight (g/mol)	128.936
MDL Number	MFCD00077688
SMILES	C(OC(=O)Cl)Cl
Synonym	chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate
IUPAC Name	chloromethyl carbonochloridate
InChI Key	JYWJULGYGOLCGW-UHFFFAOYSA-N
Molecular Formula	C2H2Cl2O2

148

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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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Specifications

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

149

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tert-Butyl 2,2,2-trichloroacetimidate, 95%

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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Specifications

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

150

Ethyl chloroformate, 99%, Thermo Scientific Chemicals

CAS: 541-41-3 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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Specifications

PubChem CID	10928
CAS	541-41-3
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

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