Organochlorides

Organic compounds that contain one or more chlorine atoms.

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226 – 240 of 770 results

226

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

227

1-Chloroadamantane 98.0+%, TCI America™

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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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

228

1-Chloro-2-methylpentane 98.0+%, TCI America™

CAS: 14753-05-0 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00053236 InChI Key: SLBTUZZYJLBZQV-UHFFFAOYSA-N PubChem CID: 527856 IUPAC Name: 1-chloro-2-methylpentane SMILES: CCCC(C)CCl

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PubChem CID	527856
CAS	14753-05-0
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00053236
SMILES	CCCC(C)CCl
IUPAC Name	1-chloro-2-methylpentane
InChI Key	SLBTUZZYJLBZQV-UHFFFAOYSA-N
Molecular Formula	C6H13Cl

229

1-Chloro-3-methyl-2-butene (stabilized with K2CO3) 85.0+%, TCI America™

CAS: 503-60-6 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00000982 InChI Key: JKXQKGNGJVZKFA-UHFFFAOYSA-N Synonym: 1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride PubChem CID: 10429 IUPAC Name: 1-chloro-3-methylbut-2-ene SMILES: CC(=CCCl)C

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Specifications

PubChem CID	10429
CAS	503-60-6
Molecular Weight (g/mol)	104.577
MDL Number	MFCD00000982
SMILES	CC(=CCCl)C
Synonym	1-chloro-3-methyl-2-butene,prenyl chloride,2-butene, 1-chloro-3-methyl,3,3-dimethylallyl chloride,3-methyl-2-butenyl chloride,3-methylcrotyl chloride,unii-kmt7v9llbr,gamma,gamma-dimethylallyl chloride,kmt7v9llbr,.gamma.,.gamma.-dimethylallyl chloride
IUPAC Name	1-chloro-3-methylbut-2-ene
InChI Key	JKXQKGNGJVZKFA-UHFFFAOYSA-N
Molecular Formula	C5H9Cl

230

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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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

231

(S)-(+)-1-Chloro-2-methylbutane 98.0+%, TCI America™

CAS: 40560-29-0 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.59 MDL Number: MFCD00221494 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYNA-N PubChem CID: 12431745 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl

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Specifications

PubChem CID	12431745
CAS	40560-29-0
Molecular Weight (g/mol)	106.59
MDL Number	MFCD00221494
SMILES	CCC(C)CCl
IUPAC Name	1-chloro-2-methylbutane
InChI Key	IWAKWOFEHSYKSI-UHFFFAOYNA-N
Molecular Formula	C5H11Cl

232

1-Chlorohexadecane 98.0+%, TCI America™

CAS: 4860-03-1 Molecular Formula: C16H33Cl Molecular Weight (g/mol): 260.89 MDL Number: MFCD00000959 InChI Key: CLWAXFZCVYJLLM-UHFFFAOYSA-N Synonym: cetyl chloride,hexadecyl chloride,hexadecane, 1-chloro,n-hexadecyl chloride,chlorohexadecane,unii-wq5zks3ek3,wq5zks3ek3,1-chloro-hexadecane,1-chloranylhexadecane,dsstox_cid_7580 PubChem CID: 20993 IUPAC Name: 1-chlorohexadecane SMILES: CCCCCCCCCCCCCCCCCl

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Specifications

PubChem CID	20993
CAS	4860-03-1
Molecular Weight (g/mol)	260.89
MDL Number	MFCD00000959
SMILES	CCCCCCCCCCCCCCCCCl
Synonym	cetyl chloride,hexadecyl chloride,hexadecane, 1-chloro,n-hexadecyl chloride,chlorohexadecane,unii-wq5zks3ek3,wq5zks3ek3,1-chloro-hexadecane,1-chloranylhexadecane,dsstox_cid_7580
IUPAC Name	1-chlorohexadecane
InChI Key	CLWAXFZCVYJLLM-UHFFFAOYSA-N
Molecular Formula	C16H33Cl

233

4-Phenylbutyl Chloride 98.0+%, TCI America™

CAS: 4830-93-7 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00037117 InChI Key: FLLZCZIHURYEQP-UHFFFAOYSA-N Synonym: 4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride PubChem CID: 78543 IUPAC Name: 4-chlorobutylbenzene SMILES: C1=CC=C(C=C1)CCCCCl

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Specifications

PubChem CID	78543
CAS	4830-93-7
Molecular Weight (g/mol)	168.664
MDL Number	MFCD00037117
SMILES	C1=CC=C(C=C1)CCCCCl
Synonym	4-chlorobutyl benzene,1-chloro-4-phenylbutane,4-phenylbutyl chloride,1-4-chlorobutyl benzene,benzene, 4-chlorobutyl,phenylbutylchloride,1-chloro4-phenylbutane,acmc-209kcr,4-phenyl-1-chlorobutane,4-phenyl-n-butyl chloride
IUPAC Name	4-chlorobutylbenzene
InChI Key	FLLZCZIHURYEQP-UHFFFAOYSA-N
Molecular Formula	C10H13Cl

234

N-Methoxy-N-methylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 30289-28-2 Molecular Formula: C3H6ClNO2 Molecular Weight (g/mol): 123.54 MDL Number: MFCD06658962 InChI Key: SHQJHXLWZDMQEJ-UHFFFAOYSA-N Synonym: acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride PubChem CID: 2734926 IUPAC Name: N-methoxy-N-methylcarbamoyl chloride SMILES: CON(C)C(Cl)=O

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Specifications

PubChem CID	2734926
CAS	30289-28-2
Molecular Weight (g/mol)	123.54
MDL Number	MFCD06658962
SMILES	CON(C)C(Cl)=O
Synonym	acmc-209he9,methylmethoxycarbamoyl chloride,methoxy methyl carbamic chloride,n-methoxy-n-methylcarbamic chloride,n-methoxy-n-methylcarbamyl chloride,n-methyl-n-methoxycarbamyl chloride,carbamic chloride,n-methoxy-n-methyl,n-methoxy-n-methylcarbamic acid chloride
IUPAC Name	N-methoxy-N-methylcarbamoyl chloride
InChI Key	SHQJHXLWZDMQEJ-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO2

235

Ethyl 7-Chloro-2-oxoheptanoate 98.0+%, TCI America™

CAS: 78834-75-0 Molecular Formula: C9H15ClO3 Molecular Weight (g/mol): 206.666 MDL Number: MFCD07698675 InChI Key: YJJLIIMRHGRCFM-UHFFFAOYSA-N Synonym: 7-Chloro-2-oxoheptanoic Acid Ethyl Ester PubChem CID: 3018793 IUPAC Name: ethyl 7-chloro-2-oxoheptanoate SMILES: CCOC(=O)C(=O)CCCCCCl

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Specifications

PubChem CID	3018793
CAS	78834-75-0
Molecular Weight (g/mol)	206.666
MDL Number	MFCD07698675
SMILES	CCOC(=O)C(=O)CCCCCCl
Synonym	7-Chloro-2-oxoheptanoic Acid Ethyl Ester
IUPAC Name	ethyl 7-chloro-2-oxoheptanoate
InChI Key	YJJLIIMRHGRCFM-UHFFFAOYSA-N
Molecular Formula	C9H15ClO3

236

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

237

Allyl 2,2,2-Trichloroacetimidate 98.0+%, TCI America™

CAS: 51479-73-3 Molecular Formula: C5H6Cl3NO Molecular Weight (g/mol): 202.459 MDL Number: MFCD00190710 InChI Key: UJYZRNWTLPBNOR-UHFFFAOYSA-N Synonym: 2,2,2-Trichloroacetimidic Acid Allyl Ester PubChem CID: 316905 IUPAC Name: prop-2-enyl 2,2,2-trichloroethanimidate SMILES: C=CCOC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	316905
CAS	51479-73-3
Molecular Weight (g/mol)	202.459
MDL Number	MFCD00190710
SMILES	C=CCOC(=N)C(Cl)(Cl)Cl
Synonym	2,2,2-Trichloroacetimidic Acid Allyl Ester
IUPAC Name	prop-2-enyl 2,2,2-trichloroethanimidate
InChI Key	UJYZRNWTLPBNOR-UHFFFAOYSA-N
Molecular Formula	C5H6Cl3NO

238

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

239

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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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

240

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

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