Organochlorides

Organic compounds that contain one or more chlorine atoms.

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196 – 210 of 766 results

196

n-Octyl Chloroformate 97.0+%, TCI America™

CAS: 7452-59-7 Molecular Formula: C9H17ClO2 Molecular Weight (g/mol): 192.683 MDL Number: MFCD00000652 InChI Key: VFXVAXFIFHSGNR-UHFFFAOYSA-N Synonym: octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2 PubChem CID: 81956 IUPAC Name: octyl carbonochloridate SMILES: CCCCCCCCOC(=O)Cl

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PubChem CID	81956
CAS	7452-59-7
Molecular Weight (g/mol)	192.683
MDL Number	MFCD00000652
SMILES	CCCCCCCCOC(=O)Cl
Synonym	octyl chloroformate,n-octyl chloroformate,chloroformic acid n-octyl ester,carbonochloridic acid, octyl ester,chloroformic acid octyl ester,n-octylchloroformate,octyl chlorocarboxylate,octyl chloridocarbonate #,acmc-209ov2
IUPAC Name	octyl carbonochloridate
InChI Key	VFXVAXFIFHSGNR-UHFFFAOYSA-N
Molecular Formula	C9H17ClO2

197

Chlorocyclopentane 98.0+%, TCI America™

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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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

198

3-(Chloromethyl)heptane 98.0+%, TCI America™

CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl

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PubChem CID	31240
CAS	123-04-6
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00018940
SMILES	CCCCC(CC)CCl
Synonym	3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference
IUPAC Name	3-(chloromethyl)heptane
InChI Key	WLVCBAMXYMWGLJ-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

199

Octachlorocyclopentene 98.0+%, TCI America™

CAS: 706-78-5 Molecular Formula: C5Cl8 Molecular Weight (g/mol): 343.655 MDL Number: MFCD00145025 InChI Key: DMZRCHJVWAKCAX-UHFFFAOYSA-N Synonym: Perchlorocyclopentene PubChem CID: 12814 IUPAC Name: 1,2,3,3,4,4,5,5-octachlorocyclopentene SMILES: C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl

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Specifications

PubChem CID	12814
CAS	706-78-5
Molecular Weight (g/mol)	343.655
MDL Number	MFCD00145025
SMILES	C1(=C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl
Synonym	Perchlorocyclopentene
IUPAC Name	1,2,3,3,4,4,5,5-octachlorocyclopentene
InChI Key	DMZRCHJVWAKCAX-UHFFFAOYSA-N
Molecular Formula	C5Cl8

200

Chlorendic Acid 98.0+%, TCI America™

CAS: 115-28-6 Molecular Formula: C9H4Cl6O4 Molecular Weight (g/mol): 388.827 MDL Number: MFCD00167589 InChI Key: DJKGDNKYTKCJKD-UHFFFAOYSA-N Synonym: Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid PubChem CID: 8266 ChEBI: CHEBI:76603 IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid SMILES: C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O

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PubChem CID	8266
CAS	115-28-6
Molecular Weight (g/mol)	388.827
ChEBI	CHEBI:76603
MDL Number	MFCD00167589
SMILES	C1(C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)O)C(=O)O
Synonym	Het Acid, 1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid, Hexachloro-endo-methylenetetrahydrophthalic Acid
IUPAC Name	1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
InChI Key	DJKGDNKYTKCJKD-UHFFFAOYSA-N
Molecular Formula	C9H4Cl6O4

201

3-Chloro-2-chloromethyl-1-propene 98.0+%, TCI America™

CAS: 1871-57-4 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000952 InChI Key: XJFZOSUFGSANIF-UHFFFAOYSA-N Synonym: 3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride PubChem CID: 15859 IUPAC Name: 3-chloro-2-(chloromethyl)prop-1-ene SMILES: ClCC(=C)CCl

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PubChem CID	15859
CAS	1871-57-4
Molecular Weight (g/mol)	124.99
MDL Number	MFCD00000952
SMILES	ClCC(=C)CCl
Synonym	3-chloro-2-chloromethyl prop-1-ene,3-chloro-2-chloromethyl-1-propene,1,1-bis chloromethyl ethylene,methallyl dichloride,1-propene, 3-chloro-2-chloromethyl,2-chloromethyl-3-chloropropene,1,3-dichloro-2-methylenepropane,3-chloro-2-chloromethyl propene,2-methylene-1,3-dichloropropane,2-methylenepropane-1,3-dichloride
IUPAC Name	3-chloro-2-(chloromethyl)prop-1-ene
InChI Key	XJFZOSUFGSANIF-UHFFFAOYSA-N
Molecular Formula	C4H6Cl2

202

1-Bromo-4-chlorobutane 99.0+%, TCI America™

CAS: 6940-78-9 Molecular Formula: C4H8BrCl Molecular Weight (g/mol): 171.462 MDL Number: MFCD00001010 InChI Key: NIDSRGCVYOEDFW-UHFFFAOYSA-N Synonym: butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane PubChem CID: 81364 IUPAC Name: 1-bromo-4-chlorobutane SMILES: C(CCBr)CCl

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PubChem CID	81364
CAS	6940-78-9
Molecular Weight (g/mol)	171.462
MDL Number	MFCD00001010
SMILES	C(CCBr)CCl
Synonym	butane, 1-bromo-4-chloro,tetramethylene chlorobromide,4-bromo-1-chlorobutane,1-chloro-4-bromobutane,4-bromobutyl chloride,4-chlorobutyl bromide,1-brom-4-chlorbutan,4-chlorobromobutane,bromo 4 chlorobutane,bromo-4-chlorobutane
IUPAC Name	1-bromo-4-chlorobutane
InChI Key	NIDSRGCVYOEDFW-UHFFFAOYSA-N
Molecular Formula	C4H8BrCl

203

1-Chlorooctane 99.0+%, TCI America™

CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl

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PubChem CID	8142
CAS	111-85-3
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00001022
SMILES	CCCCCCCCCl
Synonym	n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543
IUPAC Name	1-chlorooctane
InChI Key	CNDHHGUSRIZDSL-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

204

Trichloroacetonitrile 98.0+%, TCI America™

CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 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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PubChem CID	11011
CAS	545-06-2
Molecular Weight (g/mol)	144.379
ChEBI	CHEBI:82541
MDL Number	MFCD00001842
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

205

2-Chlorohexane 98.0+%, TCI America™

CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl

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PubChem CID	12521
CAS	638-28-8
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00039351
SMILES	CCCCC(C)Cl
Synonym	2-Hexyl Chloride
IUPAC Name	2-chlorohexane
InChI Key	GLCIPJOIEVLTPR-UHFFFAOYNA-N
Molecular Formula	C6H13Cl

206

2,6-Bis(chloromethyl)pyridine 98.0+%, TCI America™

CAS: 3099-28-3 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00142844 InChI Key: IWQNFYRJSVJWQA-UHFFFAOYSA-N PubChem CID: 316654 IUPAC Name: 2,6-bis(chloromethyl)pyridine SMILES: C1=CC(=NC(=C1)CCl)CCl

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PubChem CID	316654
CAS	3099-28-3
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00142844
SMILES	C1=CC(=NC(=C1)CCl)CCl
IUPAC Name	2,6-bis(chloromethyl)pyridine
InChI Key	IWQNFYRJSVJWQA-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

207

4-Chlorobutyl Acetate 97.0+%, TCI America™

CAS: 6962-92-1 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001013 InChI Key: PYLDCZJUHYVOAF-UHFFFAOYSA-N Synonym: 1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german PubChem CID: 23399 IUPAC Name: 4-chlorobutyl acetate SMILES: CC(=O)OCCCCCl

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Specifications

PubChem CID	23399
CAS	6962-92-1
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00001013
SMILES	CC(=O)OCCCCCl
Synonym	1-acetoxy-4-chlorobutane,4-chloro-n-butyl acetate,1-chloro-4-acetoxybutane,1-butanol, 4-chloro-, acetate,4-chlorobutylacetate,4-chloro-1-butanol acetate,4-chlorbut-1-ylacetat,delta-chlorobutyl acetate,1-butanol, 4-chloro-, 1-acetate,4-chlorbut-1-ylacetat german
IUPAC Name	4-chlorobutyl acetate
InChI Key	PYLDCZJUHYVOAF-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

208

2-Chloroheptane 97.0+%, TCI America™

CAS: 1001-89-4 Molecular Formula: C7H15Cl Molecular Weight (g/mol): 134.65 MDL Number: MFCD00039353 InChI Key: PTSLUOSUHFGQHV-UHFFFAOYNA-N Synonym: 2-Heptyl Chloride PubChem CID: 34691 IUPAC Name: 2-chloroheptane SMILES: CCCCCC(C)Cl

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PubChem CID	34691
CAS	1001-89-4
Molecular Weight (g/mol)	134.65
MDL Number	MFCD00039353
SMILES	CCCCCC(C)Cl
Synonym	2-Heptyl Chloride
IUPAC Name	2-chloroheptane
InChI Key	PTSLUOSUHFGQHV-UHFFFAOYNA-N
Molecular Formula	C7H15Cl

209

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

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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Specifications

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

210

3-Chlorohexane 95.0+%, TCI America™

CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl

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Specifications

PubChem CID	33016
CAS	2346-81-8
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00039350
SMILES	CCCC(CC)Cl
Synonym	3-Hexyl Chloride
IUPAC Name	3-chlorohexane
InChI Key	BXSMMAVTEURRGG-UHFFFAOYSA-N
Molecular Formula	C6H13Cl

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