Organochlorides

Organic compounds that contain one or more chlorine atoms.

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241 – 255 of 771 results

241

Ethyl 3-Chloropropionate 97.0+%, TCI America™

CAS: 623-71-2 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00000989 InChI Key: ZCLGVXACCAZJOX-UHFFFAOYSA-N Synonym: ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate PubChem CID: 69341 IUPAC Name: ethyl 3-chloropropanoate SMILES: CCOC(=O)CCCl

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PubChem CID	69341
CAS	623-71-2
Molecular Weight (g/mol)	136.58
MDL Number	MFCD00000989
SMILES	CCOC(=O)CCCl
Synonym	ethyl 3-chloropropionate,3-chloropropionic acid ethyl ester,propanoic acid, 3-chloro-, ethyl ester,ethyl beta-chloropropionate,propionic acid, 3-chloro-, ethyl ester,ethyl .beta.-chloropropionate,3-chloropropionicacidethylester,3-chloro-propanoicacidethylester,ethyl-3-chlorpropanoat,ethyl3-chloropropionate
IUPAC Name	ethyl 3-chloropropanoate
InChI Key	ZCLGVXACCAZJOX-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

242

(Z)-2-Chloro-2-butene 97.0+%, TCI America™

CAS: 2211-69-0 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000860 InChI Key: DSDHFHLZEFQSFM-ONEGZZNKSA-N PubChem CID: 5463022 IUPAC Name: (2E)-2-chlorobut-2-ene SMILES: C\C=C(/C)Cl

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PubChem CID	5463022
CAS	2211-69-0
Molecular Weight (g/mol)	90.55
MDL Number	MFCD00000860
SMILES	C\C=C(/C)Cl
IUPAC Name	(2E)-2-chlorobut-2-ene
InChI Key	DSDHFHLZEFQSFM-ONEGZZNKSA-N
Molecular Formula	C4H7Cl

243

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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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

244

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

245

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

246

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

247

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

248

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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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

249

Chloromethyl Pivalate 99.0+%, TCI America™

CAS: 18997-19-8 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.60 MDL Number: MFCD00000884 InChI Key: GGRHYQCXXYLUTL-UHFFFAOYSA-N Synonym: chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate PubChem CID: 87885 IUPAC Name: chloromethyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCCl

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PubChem CID	87885
CAS	18997-19-8
Molecular Weight (g/mol)	150.60
MDL Number	MFCD00000884
SMILES	CC(C)(C)C(=O)OCCl
Synonym	chloromethyl pivalate,propanoic acid, 2,2-dimethyl-, chloromethyl ester,pivalic acid chloromethyl ester,pivaloyloxymethyl chloride,pivaloylmethyl chloride,chloromethyl trimethylacetate,2,2-dimethylpropionic acid chloromethyl ester,chioromethyl pivalate,chloromethyl pivaloate,chloro-methyl pivalate
IUPAC Name	chloromethyl 2,2-dimethylpropanoate
InChI Key	GGRHYQCXXYLUTL-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

250

1,10-Dichlorodecane 97.0+%, TCI America™

CAS: 2162-98-3 Molecular Formula: C10H20Cl2 Molecular Weight (g/mol): 211.17 MDL Number: MFCD00000957 InChI Key: RBBNTRDPSVZESY-UHFFFAOYSA-N PubChem CID: 75101 IUPAC Name: 1,10-dichlorodecane SMILES: ClCCCCCCCCCCCl

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PubChem CID	75101
CAS	2162-98-3
Molecular Weight (g/mol)	211.17
MDL Number	MFCD00000957
SMILES	ClCCCCCCCCCCCl
IUPAC Name	1,10-dichlorodecane
InChI Key	RBBNTRDPSVZESY-UHFFFAOYSA-N
Molecular Formula	C10H20Cl2

251

1,3-Dichloro-2-butene (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 926-57-8 Molecular Formula: C4H6Cl2 Molecular Weight (g/mol): 124.99 MDL Number: MFCD00000861 InChI Key: WLIADPFXSACYLS-DUXPYHPUSA-N Synonym: 1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2 PubChem CID: 643911 IUPAC Name: (2E)-1,3-dichlorobut-2-ene SMILES: C\C(Cl)=C/CCl

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PubChem CID	643911
CAS	926-57-8
Molecular Weight (g/mol)	124.99
MDL Number	MFCD00000861
SMILES	C\C(Cl)=C/CCl
Synonym	1,3-dichlorobutylene,unii-pwg1e5mrlj,1,3-dichloro-2-butene,trans-1,3-dichlorobutene-2,1,3-dichlorobut-2-ene,pwg1e5mrlj,2-butene, 1,3-dichloro-, e,2-butene, 1,3-dichloro,e-1,3-dichloro-2-butene,1,3-dichlorobutene-2
IUPAC Name	(2E)-1,3-dichlorobut-2-ene
InChI Key	WLIADPFXSACYLS-DUXPYHPUSA-N
Molecular Formula	C4H6Cl2

252

trans-1,2-Dichloroethylene (stabilized with MEHQ) 98.0+%, TCI America™

CAS: 156-60-5 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.94 MDL Number: MFCD00062942 InChI Key: KFUSEUYYWQURPO-OWOJBTEDSA-N Synonym: trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform PubChem CID: 638186 ChEBI: CHEBI:29027 IUPAC Name: (1E)-1,2-dichloroethene SMILES: Cl\C=C\Cl

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PubChem CID	638186
CAS	156-60-5
Molecular Weight (g/mol)	96.94
ChEBI	CHEBI:29027
MDL Number	MFCD00062942
SMILES	Cl\C=C\Cl
Synonym	trans-1,2-dichloroethylene,trans-1,2-dichloroethene,e-1,2-dichloroethene,e-1,2-dichloroethylene,trans-dichloroethylene,trans-acetylene dichloride,1,2-trans-dichloroethylene,acetylene dichloride,ethene, 1,2-dichloro-, 1e,dioform
IUPAC Name	(1E)-1,2-dichloroethene
InChI Key	KFUSEUYYWQURPO-OWOJBTEDSA-N
Molecular Formula	C2H2Cl2

253

1,4-Dichlorobutane 98.0+%, TCI America™

CAS: 110-56-5 Molecular Formula: C4H8Cl2 Molecular Weight (g/mol): 127.01 MDL Number: MFCD00001011 InChI Key: KJDRSWPQXHESDQ-UHFFFAOYSA-N Synonym: butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc PubChem CID: 8059 IUPAC Name: 1,4-dichlorobutane SMILES: ClCCCCCl

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PubChem CID	8059
CAS	110-56-5
Molecular Weight (g/mol)	127.01
MDL Number	MFCD00001011
SMILES	ClCCCCCl
Synonym	butane, 1,4-dichloro,unii-8326ynm2b3,tetramethylene chloride,1,4-dichlorobutane,butane,4-dichloro,tetramethylene dichloride,1,4-bis chloranyl butane,ksc491k8b,1,4-dichlorobutane, puriss gc
IUPAC Name	1,4-dichlorobutane
InChI Key	KJDRSWPQXHESDQ-UHFFFAOYSA-N
Molecular Formula	C4H8Cl2

254

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

255

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

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