Organochlorides

Organic compounds that contain one or more chlorine atoms.

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181 – 195 of 762 results

181

Benzyl Chloroformate (30-35% in Toluene), TCI America™

CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000640 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl

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PubChem CID	10387
CAS	501-53-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00000640
SMILES	C1=CC=C(C=C1)COC(=O)Cl
Synonym	benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
IUPAC Name	benzyl carbonochloridate
InChI Key	HSDAJNMJOMSNEV-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

182

1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™

CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl

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Specifications

PubChem CID	3540711
CAS	41332-02-9
Molecular Weight (g/mol)	190.67
MDL Number	MFCD01321149
SMILES	C1=CC=C2C(=C1)C=CC=C2CCCl
IUPAC Name	1-(2-chloroethyl)naphthalene
InChI Key	COIBFCUQUWJKEN-UHFFFAOYSA-N
Molecular Formula	C12H11Cl

183

Dimethylthiocarbamoyl Chloride 97.0+%, TCI America™

CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.60 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 IUPAC Name: (chloromethanethioyl)dimethylamine SMILES: CN(C)C(Cl)=S

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PubChem CID	27871
CAS	16420-13-6
Molecular Weight (g/mol)	123.60
MDL Number	MFCD00004919
SMILES	CN(C)C(Cl)=S
Synonym	dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride
IUPAC Name	(chloromethanethioyl)dimethylamine
InChI Key	PHWISQNXPLXQRU-UHFFFAOYSA-N
Molecular Formula	C3H6ClNS

184

2-Pentynyl Chloride 96.0+%, TCI America™

CAS: 22592-15-0 Molecular Formula: C5H7Cl Molecular Weight (g/mol): 102.561 MDL Number: MFCD00191678 InChI Key: JBKXDMAPOZZDCE-UHFFFAOYSA-N Synonym: 1-Chloro-2-pentyne PubChem CID: 89764 IUPAC Name: 1-chloropent-2-yne SMILES: CCC#CCCl

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Specifications

PubChem CID	89764
CAS	22592-15-0
Molecular Weight (g/mol)	102.561
MDL Number	MFCD00191678
SMILES	CCC#CCCl
Synonym	1-Chloro-2-pentyne
IUPAC Name	1-chloropent-2-yne
InChI Key	JBKXDMAPOZZDCE-UHFFFAOYSA-N
Molecular Formula	C5H7Cl

185

Nonyl Chloroformate 95.0+%, TCI America™

CAS: 57045-82-6 Molecular Formula: C10H19ClO2 Molecular Weight (g/mol): 206.71 MDL Number: MFCD00059485 InChI Key: VKOFPDUSOTWTPX-UHFFFAOYSA-N Synonym: Chloroformic Acid Nonyl Ester PubChem CID: 544663 IUPAC Name: nonyl carbonochloridate SMILES: CCCCCCCCCOC(=O)Cl

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Specifications

PubChem CID	544663
CAS	57045-82-6
Molecular Weight (g/mol)	206.71
MDL Number	MFCD00059485
SMILES	CCCCCCCCCOC(=O)Cl
Synonym	Chloroformic Acid Nonyl Ester
IUPAC Name	nonyl carbonochloridate
InChI Key	VKOFPDUSOTWTPX-UHFFFAOYSA-N
Molecular Formula	C10H19ClO2

186

1,4-Bis(2-chloroethyl)benzene 96.0+%, TCI America™

CAS: 7379-84-2 Molecular Formula: C10H12Cl2 Molecular Weight (g/mol): 203.106 InChI Key: GGMHFGIZPKYWGQ-UHFFFAOYSA-N PubChem CID: 2749146 IUPAC Name: 1,4-bis(2-chloroethyl)benzene SMILES: C1=CC(=CC=C1CCCl)CCCl

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Specifications

PubChem CID	2749146
CAS	7379-84-2
Molecular Weight (g/mol)	203.106
SMILES	C1=CC(=CC=C1CCCl)CCCl
IUPAC Name	1,4-bis(2-chloroethyl)benzene
InChI Key	GGMHFGIZPKYWGQ-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2

187

alpha-(Trichloromethyl)benzyl Acetate 98.0+%, TCI America™

CAS: 90-17-5 Molecular Formula: C10H9Cl3O2 Molecular Weight (g/mol): 267.53 MDL Number: MFCD00000804 InChI Key: JKRWZLOCPLZZEI-UHFFFAOYSA-N Synonym: Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester PubChem CID: 7007 IUPAC Name: (2,2,2-trichloro-1-phenylethyl) acetate SMILES: CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl

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Specifications

PubChem CID	7007
CAS	90-17-5
Molecular Weight (g/mol)	267.53
MDL Number	MFCD00000804
SMILES	CC(=O)OC(C1=CC=CC=C1)C(Cl)(Cl)Cl
Synonym	Acetic Acid alpha-(Trichloromethyl)benzyl Ester, 2,2,2-Trichloro-1-phenylethyl Acetate, Acetic Acid 2,2,2-Trichloro-1-phenylethyl Ester
IUPAC Name	(2,2,2-trichloro-1-phenylethyl) acetate
InChI Key	JKRWZLOCPLZZEI-UHFFFAOYSA-N
Molecular Formula	C10H9Cl3O2

188

5,5-Dimethoxy-1,2,3,4-tetrachlorocyclopentadiene 95.0+%, TCI America™

CAS: 2207-27-4 Molecular Formula: C7H6Cl4O2 Molecular Weight (g/mol): 263.923 MDL Number: MFCD00001353 InChI Key: UHSMEJQTFMHABA-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene PubChem CID: 75154 IUPAC Name: 1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene SMILES: COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC

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Specifications

PubChem CID	75154
CAS	2207-27-4
Molecular Weight (g/mol)	263.923
MDL Number	MFCD00001353
SMILES	COC1(C(=C(C(=C1Cl)Cl)Cl)Cl)OC
Synonym	1,2,3,4-Tetrachloro-5,5-dimethoxycyclopentadiene
IUPAC Name	1,2,3,4-tetrachloro-5,5-dimethoxycyclopenta-1,3-diene
InChI Key	UHSMEJQTFMHABA-UHFFFAOYSA-N
Molecular Formula	C7H6Cl4O2

189

1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™

CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C

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Specifications

PubChem CID	3259679
CAS	707-36-8
Molecular Weight (g/mol)	198.734
SMILES	CC12CC3CC(C1)(CC(C3)(C2)Cl)C
IUPAC Name	1-chloro-3,5-dimethyladamantane
InChI Key	PXDRFQZLDWZHPX-UHFFFAOYSA-N
Molecular Formula	C12H19Cl

190

2,2-Dimethyl-1,3-dichloropropane 95.0+%, TCI America™

CAS: 29559-55-5 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00039363 InChI Key: KTWNITKLQPCZSL-UHFFFAOYSA-N Synonym: 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane PubChem CID: 122408 IUPAC Name: 1,3-dichloro-2,2-dimethylpropane SMILES: CC(C)(CCl)CCl

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Specifications

PubChem CID	122408
CAS	29559-55-5
Molecular Weight (g/mol)	141.035
MDL Number	MFCD00039363
SMILES	CC(C)(CCl)CCl
Synonym	1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane
IUPAC Name	1,3-dichloro-2,2-dimethylpropane
InChI Key	KTWNITKLQPCZSL-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2

191

Dichloroacetonitrile 98.0+%, TCI America™

CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl

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Specifications

PubChem CID	18177
CAS	3018-12-0
Molecular Weight (g/mol)	109.937
ChEBI	CHEBI:82444
MDL Number	MFCD00040886
SMILES	C(#N)C(Cl)Cl
Synonym	dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562
IUPAC Name	2,2-dichloroacetonitrile
InChI Key	STZZWJCGRKXEFF-UHFFFAOYSA-N
Molecular Formula	C2HCl2N

192

4-Chlorobutyronitrile 97.0+%, TCI America™

CAS: 628-20-6 Molecular Formula: C4H6ClN Molecular Weight (g/mol): 103.55 MDL Number: MFCD00001972 InChI Key: ZFCFBWSVQWGOJJ-UHFFFAOYSA-N Synonym: 4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile PubChem CID: 12336 IUPAC Name: 4-chlorobutanenitrile SMILES: ClCCCC#N

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PubChem CID	12336
CAS	628-20-6
Molecular Weight (g/mol)	103.55
MDL Number	MFCD00001972
SMILES	ClCCCC#N
Synonym	4-chlorobutyronitrile,butanenitrile, 4-chloro,butyronitrile, 4-chloro,gamma-chlorobutyronitrile,1-chloro-3-cyanopropane,4-chloro-butyronitrile,.gamma.-chlorobutyronitrile,4chlorobutyronitrile,4-chlorobutyroonitrile,4-chloro-butanenitrile
IUPAC Name	4-chlorobutanenitrile
InChI Key	ZFCFBWSVQWGOJJ-UHFFFAOYSA-N
Molecular Formula	C4H6ClN

193

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

194

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

195

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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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

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