Organochlorides

Organic compounds that contain one or more chlorine atoms.

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226 – 240 of 762 results

226

1-Bromo-5-chloropentane 98.0+%, TCI America™

CAS: 54512-75-3 Molecular Formula: C5H10BrCl Molecular Weight (g/mol): 185.49 MDL Number: MFCD00001016 InChI Key: PHHNNDKXQVKJEP-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane PubChem CID: 96070 IUPAC Name: 1-bromo-5-chloropentane SMILES: ClCCCCCBr

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PubChem CID	96070
CAS	54512-75-3
Molecular Weight (g/mol)	185.49
MDL Number	MFCD00001016
SMILES	ClCCCCCBr
Synonym	pentane, 1-bromo-5-chloro,5-chloropentyl bromide,5-bromopentyl chloride,1-bromo-5-chloro-pentane,1-brom-5-chlorpentan,5-chlorobromopentane,bromo-5-chloropentane,pubchem15271,bromo-5-chloro-pentane,5-bromo-1-chloropentane
IUPAC Name	1-bromo-5-chloropentane
InChI Key	PHHNNDKXQVKJEP-UHFFFAOYSA-N
Molecular Formula	C5H10BrCl

227

2,2-Dichlorobutane 88.0+%, TCI America™

CAS: 4279-22-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.008 MDL Number: MFCD00013669 InChI Key: BSRTYNDWQXVCKR-UHFFFAOYSA-N PubChem CID: 521118 IUPAC Name: 2,2-dichlorobutane SMILES: CCC(C)(Cl)Cl

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PubChem CID	521118
CAS	4279-22-5
Molecular Weight (g/mol)	127.008
MDL Number	MFCD00013669
SMILES	CCC(C)(Cl)Cl
IUPAC Name	2,2-dichlorobutane
InChI Key	BSRTYNDWQXVCKR-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2

228

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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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

229

1,1,2,2-Tetrachloroethane 97.0+%, TCI America™

CAS: 79-34-5 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000848 InChI Key: QPFMBZIOSGYJDE-UHFFFAOYSA-N Synonym: s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan PubChem CID: 6591 ChEBI: CHEBI:36026 IUPAC Name: 1,1,2,2-tetrachloroethane SMILES: C(C(Cl)Cl)(Cl)Cl

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Specifications

PubChem CID	6591
CAS	79-34-5
Molecular Weight (g/mol)	167.838
ChEBI	CHEBI:36026
MDL Number	MFCD00000848
SMILES	C(C(Cl)Cl)(Cl)Cl
Synonym	s-tetrachloroethane,acetylene tetrachloride,ethane, 1,1,2,2-tetrachloro,bonoform,cellon,tetrachlorethane,sym-tetrachloroethane,westron,1,1,2,2-tetrachlorethane,1,1,2,2-tetrachloraethan
IUPAC Name	1,1,2,2-tetrachloroethane
InChI Key	QPFMBZIOSGYJDE-UHFFFAOYSA-N
Molecular Formula	C2H2Cl4

230

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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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

231

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

232

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

233

5-Chloro-2-pentanone (stabilized with K2CO3) 98.0+%, TCI America™

CAS: 5891-21-4 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.576 MDL Number: MFCD00001008 InChI Key: XVRIEWDDMODMGA-UHFFFAOYSA-N Synonym: 5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one PubChem CID: 79993 IUPAC Name: 5-chloropentan-2-one SMILES: CC(=O)CCCCl

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Specifications

PubChem CID	79993
CAS	5891-21-4
Molecular Weight (g/mol)	120.576
MDL Number	MFCD00001008
SMILES	CC(=O)CCCCl
Synonym	5-chloro-2-pentanone,2-pentanone, 5-chloro,1-chloro-4-pentanone,3-chloropropyl methyl ketone,2-pentanone 5-chloro,1-chloro-4-oxopentane,pubchem17207,3-acetylpropyl chloride,5-chloro-pentan-2-one,5-chloranylpentan-2-one
IUPAC Name	5-chloropentan-2-one
InChI Key	XVRIEWDDMODMGA-UHFFFAOYSA-N
Molecular Formula	C5H9ClO

234

Chlorocycloheptane 98.0+%, TCI America™

CAS: 2453-46-5 Molecular Formula: C7H13Cl Molecular Weight (g/mol): 132.63 MDL Number: MFCD00046501 InChI Key: KMJSGLZXFNSANB-UHFFFAOYSA-N Synonym: Cycloheptyl Chloride PubChem CID: 75562 IUPAC Name: chlorocycloheptane SMILES: ClC1CCCCCC1

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PubChem CID	75562
CAS	2453-46-5
Molecular Weight (g/mol)	132.63
MDL Number	MFCD00046501
SMILES	ClC1CCCCCC1
Synonym	Cycloheptyl Chloride
IUPAC Name	chlorocycloheptane
InChI Key	KMJSGLZXFNSANB-UHFFFAOYSA-N
Molecular Formula	C7H13Cl

235

1-Chloro-1-propene (cis- and trans- mixture) 90.0+%, TCI America™

CAS: 590-21-6 Molecular Formula: C3H5Cl Molecular Weight (g/mol): 76.523 MDL Number: MFCD00039358 InChI Key: OWXJKYNZGFSVRC-IHWYPQMZSA-N Synonym: 1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z PubChem CID: 5326315 IUPAC Name: (Z)-1-chloroprop-1-ene SMILES: CC=CCl

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PubChem CID	5326315
CAS	590-21-6
Molecular Weight (g/mol)	76.523
MDL Number	MFCD00039358
SMILES	CC=CCl
Synonym	1-chloropropylene,1-chloro-propene,cis-1-chloropropene,1-propene, 1-chloro-, z,unii-281bmi97v1,propene, 1-chloro-z,z-1-chloro-1-propene,1-propene, 1-chloro,z-chloro-1-propene,1-propene, 1-chloro-, 1z
IUPAC Name	(Z)-1-chloroprop-1-ene
InChI Key	OWXJKYNZGFSVRC-IHWYPQMZSA-N
Molecular Formula	C3H5Cl

236

1,3-Dichloropropane, TCI America™

CAS: 142-28-9 Molecular Formula: C3H6Cl2 Molecular Weight (g/mol): 112.981 MDL Number: MFCD00000999 InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N Synonym: trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan PubChem CID: 8881 IUPAC Name: 1,3-dichloropropane SMILES: C(CCl)CCl

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PubChem CID	8881
CAS	142-28-9
Molecular Weight (g/mol)	112.981
MDL Number	MFCD00000999
SMILES	C(CCl)CCl
Synonym	trimethylene dichloride,propane, 1,3-dichloro,trimethylene chloride,1,3-dichloro-propane,unii-aj1hq2gucp,ccris 9220,ch2clch2ch2cl,aj1hq2gucp,cl ch2 3cl,1,3-dichlorpropan
IUPAC Name	1,3-dichloropropane
InChI Key	YHRUOJUYPBUZOS-UHFFFAOYSA-N
Molecular Formula	C3H6Cl2

237

1,5-Dichloropentane 95.0+%, TCI America™

CAS: 628-76-2 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00001017 InChI Key: LBKDGROORAKTLC-UHFFFAOYSA-N Synonym: pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g PubChem CID: 12353 IUPAC Name: 1,5-dichloropentane SMILES: C(CCCl)CCCl

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PubChem CID	12353
CAS	628-76-2
Molecular Weight (g/mol)	141.035
MDL Number	MFCD00001017
SMILES	C(CCCl)CCCl
Synonym	pentamethylene chloride,pentane, 1,5-dichloro,pentamethylene dichloride,amylene chloride,unii-6n4a5v83we,1,5-dichlorobutane,pentane,5-dichloro,acmc-1ay6s,1,5-bis chloranyl pentane,wln: g5g
IUPAC Name	1,5-dichloropentane
InChI Key	LBKDGROORAKTLC-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2

238

1,1,1,2-Tetrachloroethane 99.0+%, TCI America™

CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl

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PubChem CID	12418
CAS	630-20-6
Molecular Weight (g/mol)	167.838
ChEBI	CHEBI:34024
MDL Number	MFCD00000807
SMILES	C(C(Cl)(Cl)Cl)Cl
Synonym	ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl
IUPAC Name	1,1,1,2-tetrachloroethane
InChI Key	QVLAWKAXOMEXPM-UHFFFAOYSA-N
Molecular Formula	C2H2Cl4

239

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

240

(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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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

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