Organochlorides

Organic compounds that contain one or more chlorine atoms.

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211 – 225 of 770 results

211

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

212

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

213

Chloromethyl Butyrate 98.0+%, TCI America™

CAS: 33657-49-7 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.575 MDL Number: MFCD00216961 InChI Key: BDPZFQLKFUONAG-UHFFFAOYSA-N Synonym: chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester PubChem CID: 2725008 IUPAC Name: chloromethyl butanoate SMILES: CCCC(=O)OCCl

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PubChem CID	2725008
CAS	33657-49-7
Molecular Weight (g/mol)	136.575
MDL Number	MFCD00216961
SMILES	CCCC(=O)OCCl
Synonym	chloromethyl butyrate,chloromethylbutyrate,butyric acid chloromethyl ester,butanoic acid, chloromethyl ester,chloromethyl n-butanoate,butyryloxymethyl chloride,acmc-1agry,ksc492g7j,butanoic acid,chloromethyl ester,n-butanoic acid chloromethyl ester
IUPAC Name	chloromethyl butanoate
InChI Key	BDPZFQLKFUONAG-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

214

Trichloroacetonitrile 98.0+%, TCI America™

CAS: 545-06-2 Molecular Formula: C2Cl3N Molecular Weight (g/mol): 144.379 MDL Number: MFCD00001842 InChI Key: DRUIESSIVFYOMK-UHFFFAOYSA-N Synonym: trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique PubChem CID: 11011 ChEBI: CHEBI:82541 IUPAC Name: 2,2,2-trichloroacetonitrile SMILES: C(#N)C(Cl)(Cl)Cl

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PubChem CID	11011
CAS	545-06-2
Molecular Weight (g/mol)	144.379
ChEBI	CHEBI:82541
MDL Number	MFCD00001842
SMILES	C(#N)C(Cl)(Cl)Cl
Synonym	trichloroacetonitrile,acetonitrile, trichloro,tritox,cyanotrichloromethane,trichloromethyl cyanide,trichloroethanenitrile,trichlouracetonitril,trichlor-acetonitrile,trichloromethylnitrile,nitrile trichloracetique
IUPAC Name	2,2,2-trichloroacetonitrile
InChI Key	DRUIESSIVFYOMK-UHFFFAOYSA-N
Molecular Formula	C2Cl3N

215

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

216

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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Specifications

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

217

5-Chlorovaleronitrile 96.0+%, TCI America™

CAS: 6280-87-1 Molecular Formula: C5H8ClN Molecular Weight (g/mol): 117.58 MDL Number: MFCD00001977 InChI Key: JSAWFGSXRPCFSW-UHFFFAOYSA-N Synonym: 5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile PubChem CID: 80474 IUPAC Name: 5-chloropentanenitrile SMILES: ClCCCCC#N

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Specifications

PubChem CID	80474
CAS	6280-87-1
Molecular Weight (g/mol)	117.58
MDL Number	MFCD00001977
SMILES	ClCCCCC#N
Synonym	5-chlorovaleronitrile,pentanenitrile, 5-chloro,5-chloro-n-valeronitrile,valeronitrile, 5-chloro,5-chloro valeronitrile,.delta.-chlorovaleronitrile,snxhfhaiuzjp@,5-chlorovaieronitrile,4-chlorobutyl cyanide,delta-chlorovaleronitrile
IUPAC Name	5-chloropentanenitrile
InChI Key	JSAWFGSXRPCFSW-UHFFFAOYSA-N
Molecular Formula	C5H8ClN

218

1-Chlorohexane 95.0+%, TCI America™

CAS: 544-10-5 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00001018 InChI Key: MLRVZFYXUZQSRU-UHFFFAOYSA-N Synonym: chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride PubChem CID: 10992 IUPAC Name: 1-chlorohexane SMILES: CCCCCCCl

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Specifications

PubChem CID	10992
CAS	544-10-5
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00001018
SMILES	CCCCCCCl
Synonym	chlorohexane,hexyl chloride,hexane, 1-chloro,n-hexyl chloride,1-chloro-hexane,hexane, chloro,unii-r5l7i6o9nw,r5l7i6o9nw,triisobutenyl chloride,hexylchloride
IUPAC Name	1-chlorohexane
InChI Key	MLRVZFYXUZQSRU-UHFFFAOYSA-N
Molecular Formula	C6H13Cl

219

Chloromethyl Chlorosulfonate 98.0+%, TCI America™

CAS: 49715-04-0 Molecular Formula: CH2Cl2O3S Molecular Weight (g/mol): 164.984 MDL Number: MFCD00041547 InChI Key: PJBIHXWYDMFGCV-UHFFFAOYSA-N Synonym: chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester PubChem CID: 2733556 IUPAC Name: chloro(chlorosulfonyloxy)methane SMILES: C(OS(=O)(=O)Cl)Cl

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PubChem CID	2733556
CAS	49715-04-0
Molecular Weight (g/mol)	164.984
MDL Number	MFCD00041547
SMILES	C(OS(=O)(=O)Cl)Cl
Synonym	chloromethyl chlorosulfate,chloromethyl chlorosulphate,chloromethylchlorosulfate,chloromethyl chlorosulfonate,chloromethyl chloranesulfonate,unii-n615783bnf,chloromethyl sulfochloridate,chlorosulfuric acid, chloromethyl ester,chloro chlorosulfonyloxy methane,chlorosulfuric acid chloromethyl ester
IUPAC Name	chloro(chlorosulfonyloxy)methane
InChI Key	PJBIHXWYDMFGCV-UHFFFAOYSA-N
Molecular Formula	CH2Cl2O3S

220

3-Chlorohexane 95.0+%, TCI America™

CAS: 2346-81-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039350 InChI Key: BXSMMAVTEURRGG-UHFFFAOYSA-N Synonym: 3-Hexyl Chloride PubChem CID: 33016 IUPAC Name: 3-chlorohexane SMILES: CCCC(CC)Cl

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Specifications

PubChem CID	33016
CAS	2346-81-8
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00039350
SMILES	CCCC(CC)Cl
Synonym	3-Hexyl Chloride
IUPAC Name	3-chlorohexane
InChI Key	BXSMMAVTEURRGG-UHFFFAOYSA-N
Molecular Formula	C6H13Cl

221

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

222

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

223

3-(Chloromethyl)heptane 98.0+%, TCI America™

CAS: 123-04-6 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00018940 InChI Key: WLVCBAMXYMWGLJ-UHFFFAOYSA-N Synonym: 3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference PubChem CID: 31240 IUPAC Name: 3-(chloromethyl)heptane SMILES: CCCCC(CC)CCl

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PubChem CID	31240
CAS	123-04-6
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00018940
SMILES	CCCCC(CC)CCl
Synonym	3-chloromethyl heptane,2-ethylhexyl chloride,1-chloro-2-ethylhexane,heptane, 3-chloromethyl,hexane, 1-chloro-2-ethyl,2-ethylhexylchlorid,2-ethylhexylchloride,acmc-209any,4-01-00-00430 beilstein handbook reference
IUPAC Name	3-(chloromethyl)heptane
InChI Key	WLVCBAMXYMWGLJ-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

224

2-(Chloromethyl)-4-methylquinazoline 98.0+%, TCI America™

CAS: 109113-72-6 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.65 MDL Number: MFCD09807547 InChI Key: UHCUBOJGMLASBY-UHFFFAOYSA-N PubChem CID: 241518 IUPAC Name: 2-(chloromethyl)-4-methylquinazoline SMILES: CC1=C2C=CC=CC2=NC(CCl)=N1

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Specifications

PubChem CID	241518
CAS	109113-72-6
Molecular Weight (g/mol)	192.65
MDL Number	MFCD09807547
SMILES	CC1=C2C=CC=CC2=NC(CCl)=N1
IUPAC Name	2-(chloromethyl)-4-methylquinazoline
InChI Key	UHCUBOJGMLASBY-UHFFFAOYSA-N
Molecular Formula	C10H9ClN2

225

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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