Organochlorides

Organic compounds that contain one or more chlorine atoms.

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196 – 210 of 770 results

196

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

197

(2,2-Dichlorocyclopropyl)benzene 98.0+%, TCI America™

CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2

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PubChem CID	95349
CAS	2415-80-7
Molecular Weight (g/mol)	187.063
MDL Number	MFCD00001272
SMILES	C1C(C1(Cl)Cl)C2=CC=CC=C2
Synonym	2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene
IUPAC Name	(2,2-dichlorocyclopropyl)benzene
InChI Key	WLWFQGXZIDYWQF-UHFFFAOYSA-N
Molecular Formula	C9H8Cl2

198

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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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

199

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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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

200

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

201

1,4-Dichloro-2-butyne 97.0+%, TCI America™

CAS: 821-10-3 Molecular Formula: C4H4Cl2 Molecular Weight (g/mol): 122.98 MDL Number: MFCD00000981 InChI Key: RCHDLEVSZBOHOS-UHFFFAOYSA-N Synonym: 1,4-dichloro-2-butyne,2-butyne, 1,4-dichloro,1,4-dichlorobutyne,2-butyne,4-dichloro,1,4 dichloro-2-butyne,1,4-dichloro-2-butine,1,4-dichloro-but-2-yne,acmc-209pn5,wln: g2uu2g,4-01-00-00973 beilstein handbook reference PubChem CID: 13182 IUPAC Name: 1,4-dichlorobut-2-yne SMILES: ClCC#CCCl

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PubChem CID	13182
CAS	821-10-3
Molecular Weight (g/mol)	122.98
MDL Number	MFCD00000981
SMILES	ClCC#CCCl
Synonym	1,4-dichloro-2-butyne,2-butyne, 1,4-dichloro,1,4-dichlorobutyne,2-butyne,4-dichloro,1,4 dichloro-2-butyne,1,4-dichloro-2-butine,1,4-dichloro-but-2-yne,acmc-209pn5,wln: g2uu2g,4-01-00-00973 beilstein handbook reference
IUPAC Name	1,4-dichlorobut-2-yne
InChI Key	RCHDLEVSZBOHOS-UHFFFAOYSA-N
Molecular Formula	C4H4Cl2

202

(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

203

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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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

204

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

205

Chlorocarbonylsulfenyl Chloride 97.0+%, TCI America™

CAS: 2757-23-5 Molecular Formula: CCl2OS Molecular Weight (g/mol): 130.97 MDL Number: MFCD00000703 InChI Key: MNOALXGAYUJNKX-UHFFFAOYSA-N Synonym: chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo PubChem CID: 75990 IUPAC Name: chloro(chlorosulfanyl)methanone SMILES: ClSC(Cl)=O

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PubChem CID	75990
CAS	2757-23-5
Molecular Weight (g/mol)	130.97
MDL Number	MFCD00000703
SMILES	ClSC(Cl)=O
Synonym	chlorocarbonylsulfenyl chloride,chlorothio formyl chloride,chloroformylsulfenyl chloride,chloro chlorosulfanyl methanone,chlorothioformyl chloride,chlorocarbonylsulphenyl chloride,chlorocarbonyl sulfenyl chloride,chlorocarbonyl sulphenyl chloride,carbonochloridothioic acid, anhydrosulfide with thiohypochlorous acid,methane, chloro chlorothio oxo
IUPAC Name	chloro(chlorosulfanyl)methanone
InChI Key	MNOALXGAYUJNKX-UHFFFAOYSA-N
Molecular Formula	CCl2OS

206

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

207

1,2-Dibromo-1,1,2,2-tetrachloroethane 97.0+%, TCI America™

CAS: 630-25-1 Molecular Formula: C2Br2Cl4 Molecular Weight (g/mol): 325.63 MDL Number: MFCD00000780 InChI Key: WJUKOGPNGRUXMG-UHFFFAOYSA-N Synonym: 1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane PubChem CID: 69426 IUPAC Name: 1,2-dibromo-1,1,2,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Br)(Cl)(Cl)Br

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PubChem CID	69426
CAS	630-25-1
Molecular Weight (g/mol)	325.63
MDL Number	MFCD00000780
SMILES	C(C(Cl)(Cl)Br)(Cl)(Cl)Br
Synonym	1,2-dibromotetrachloroethane,dbtce,sym-dibromotetrachloroethane,ethane, 1,2-dibromo-1,1,2,2-tetrachloro,unii-0sgg217efr,0sgg217efr,1,2-dibrom-1,1,2,2-tetrachlorethan,brccl2ccl2br,1,2-dibromotetrachloroethan,1,2-dibrom-tetrachlorethane
IUPAC Name	1,2-dibromo-1,1,2,2-tetrachloroethane
InChI Key	WJUKOGPNGRUXMG-UHFFFAOYSA-N
Molecular Formula	C2Br2Cl4

208

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

209

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

210

1-Chloro-2-methylbutane 95.0+%, TCI America™

CAS: 616-13-7 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00039366 InChI Key: IWAKWOFEHSYKSI-UHFFFAOYSA-N PubChem CID: 12015 IUPAC Name: 1-chloro-2-methylbutane SMILES: CCC(C)CCl

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PubChem CID	12015
CAS	616-13-7
Molecular Weight (g/mol)	106.593
MDL Number	MFCD00039366
SMILES	CCC(C)CCl
IUPAC Name	1-chloro-2-methylbutane
InChI Key	IWAKWOFEHSYKSI-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

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