Organochlorides

Organic compounds that contain one or more chlorine atoms.

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286 – 300 of 636 results

286

Nonyl Chloroformate 95.0+%, TCI America™

CAS: 57045-82-6 Molecular Formula: C10H19ClO2 Molecular Weight (g/mol): 206.71 MDL Number: MFCD00059485 InChI Key: VKOFPDUSOTWTPX-UHFFFAOYSA-N Synonym: Chloroformic Acid Nonyl Ester PubChem CID: 544663 IUPAC Name: nonyl carbonochloridate SMILES: CCCCCCCCCOC(=O)Cl

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PubChem CID	544663
CAS	57045-82-6
Molecular Weight (g/mol)	206.71
MDL Number	MFCD00059485
SMILES	CCCCCCCCCOC(=O)Cl
Synonym	Chloroformic Acid Nonyl Ester
IUPAC Name	nonyl carbonochloridate
InChI Key	VKOFPDUSOTWTPX-UHFFFAOYSA-N
Molecular Formula	C10H19ClO2

287

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

288

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

289

Benzotrichloride 99.0+%, TCI America™

CAS: 98-07-7 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000786 InChI Key: XEMRAKSQROQPBR-UHFFFAOYSA-N Synonym: benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane PubChem CID: 7367 ChEBI: CHEBI:82274 IUPAC Name: (trichloromethyl)benzene SMILES: ClC(Cl)(Cl)C1=CC=CC=C1

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PubChem CID	7367
CAS	98-07-7
Molecular Weight (g/mol)	195.47
ChEBI	CHEBI:82274
MDL Number	MFCD00000786
SMILES	ClC(Cl)(Cl)C1=CC=CC=C1
Synonym	benzotrichloride,trichloromethyl benzene,alpha,alpha,alpha-trichlorotoluene,phenylchloroform,toluene trichloride,benzenyl trichloride,benzene, trichloromethyl,benzyl trichloride,benzylidyne chloride,phenyltrichloromethane
IUPAC Name	(trichloromethyl)benzene
InChI Key	XEMRAKSQROQPBR-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

290

1,1,2-Trichloroethane 98.0+%, TCI America™

CAS: 79-00-5 Molecular Formula: C2H3Cl3 Molecular Weight (g/mol): 133.40 MDL Number: MFCD00000852 InChI Key: UBOXGVDOUJQMTN-UHFFFAOYSA-N Synonym: ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t PubChem CID: 6574 ChEBI: CHEBI:36018 IUPAC Name: 1,1,2-trichloroethane SMILES: ClCC(Cl)Cl

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PubChem CID	6574
CAS	79-00-5
Molecular Weight (g/mol)	133.40
ChEBI	CHEBI:36018
MDL Number	MFCD00000852
SMILES	ClCC(Cl)Cl
Synonym	ethane, 1,1,2-trichloro,vinyltrichloride,beta-trichloroethane,1,1,2-trichlorethane,vinyl trichloride,1,2,2-trichloroethane,ethane trichloride,rcra waste number u227,rcra waste number u359,.beta.-t
IUPAC Name	1,1,2-trichloroethane
InChI Key	UBOXGVDOUJQMTN-UHFFFAOYSA-N
Molecular Formula	C2H3Cl3

291

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

292

(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

293

(2-Chloroethyl)benzene 99.0+%, TCI America™

CAS: 622-24-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000977 InChI Key: MNNZINNZIQVULG-UHFFFAOYSA-N Synonym: 2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride PubChem CID: 231496 IUPAC Name: (2-chloroethyl)benzene SMILES: ClCCC1=CC=CC=C1

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PubChem CID	231496
CAS	622-24-2
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000977
SMILES	ClCCC1=CC=CC=C1
Synonym	2-chloroethyl benzene,phenethyl chloride,2-phenylethyl chloride,benzene, 2-chloroethyl,1-chloro-2-phenylethane,phenethylchloride,ethylchlorobenzene,2-phenyl-1-chloroethane,2-chloroethyl-benzene,beta-phenethyl chloride
IUPAC Name	(2-chloroethyl)benzene
InChI Key	MNNZINNZIQVULG-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

294

Dimethylthiocarbamoyl Chloride 97.0+%, TCI America™

CAS: 16420-13-6 Molecular Formula: C3H6ClNS Molecular Weight (g/mol): 123.60 MDL Number: MFCD00004919 InChI Key: PHWISQNXPLXQRU-UHFFFAOYSA-N Synonym: dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride PubChem CID: 27871 IUPAC Name: (chloromethanethioyl)dimethylamine SMILES: CN(C)C(Cl)=S

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PubChem CID	27871
CAS	16420-13-6
Molecular Weight (g/mol)	123.60
MDL Number	MFCD00004919
SMILES	CN(C)C(Cl)=S
Synonym	dimethylthiocarbamoyl chloride,carbamothioic chloride, dimethyl,chloromethanethioyl dimethylamine,n,n-dimethylthiocarbamoyl chloride,n,n-dimethylcarbamothioic chloride,dimethylthiocarbamoylchloride,carbamoyl chloride, dimethylthio,carbamothioic chloride, n,n-dimethyl,dimethylthiocarbamyl chloride,dimethylthiocarbamic acid chloride
IUPAC Name	(chloromethanethioyl)dimethylamine
InChI Key	PHWISQNXPLXQRU-UHFFFAOYSA-N
Molecular Formula	C3H6ClNS

295

1-Chlorodecane 97.0+%, TCI America™

CAS: 1002-69-3 Molecular Formula: C10H21Cl Molecular Weight (g/mol): 176.73 MDL Number: MFCD00000956 InChI Key: ZTEHOZMYMCEYRM-UHFFFAOYSA-N Synonym: decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane PubChem CID: 13848 IUPAC Name: 1-chlorodecane SMILES: CCCCCCCCCCCl

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PubChem CID	13848
CAS	1002-69-3
Molecular Weight (g/mol)	176.73
MDL Number	MFCD00000956
SMILES	CCCCCCCCCCCl
Synonym	decyl chloride,decane, 1-chloro,n-decyl chloride,decane, chloro,unii-l0hsc44e5x,decyl chloride mixed isomers,chlorodecane,l0hsc44e5x,chlorodecane mixed isomers,1-chlorodecane
IUPAC Name	1-chlorodecane
InChI Key	ZTEHOZMYMCEYRM-UHFFFAOYSA-N
Molecular Formula	C10H21Cl

296

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

297

Ethyl 4-Chlorobutyrate 98.0+%, TCI America™

CAS: 3153-36-4 Molecular Formula: C6H11ClO2 Molecular Weight (g/mol): 150.602 MDL Number: MFCD00001004 InChI Key: OPXNFHAILOHHFO-UHFFFAOYSA-N Synonym: ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw PubChem CID: 18474 IUPAC Name: ethyl 4-chlorobutanoate SMILES: CCOC(=O)CCCCl

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PubChem CID	18474
CAS	3153-36-4
Molecular Weight (g/mol)	150.602
MDL Number	MFCD00001004
SMILES	CCOC(=O)CCCCl
Synonym	ethyl 4-chlorobutyrate,butanoic acid, 4-chloro-, ethyl ester,ethyl gamma-chlorobutyrate,ethyl-4-chlorobutyrate,4-chloro-butyric acid ethyl ester,butyric acid, 4-chloro-, ethyl ester,ethyl .gamma.-chlorobutyrate,4-chlorobutyric acid ethyl ester,ethyl 4chlorobutyrate,acmc-1cqjw
IUPAC Name	ethyl 4-chlorobutanoate
InChI Key	OPXNFHAILOHHFO-UHFFFAOYSA-N
Molecular Formula	C6H11ClO2

298

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

299

2-Chlorohexane 98.0+%, TCI America™

CAS: 638-28-8 Molecular Formula: C6H13Cl Molecular Weight (g/mol): 120.62 MDL Number: MFCD00039351 InChI Key: GLCIPJOIEVLTPR-UHFFFAOYNA-N Synonym: 2-Hexyl Chloride PubChem CID: 12521 IUPAC Name: 2-chlorohexane SMILES: CCCCC(C)Cl

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PubChem CID	12521
CAS	638-28-8
Molecular Weight (g/mol)	120.62
MDL Number	MFCD00039351
SMILES	CCCCC(C)Cl
Synonym	2-Hexyl Chloride
IUPAC Name	2-chlorohexane
InChI Key	GLCIPJOIEVLTPR-UHFFFAOYNA-N
Molecular Formula	C6H13Cl

300

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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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

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