Organochlorides

Organic compounds that contain one or more chlorine atoms.

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286 – 300 of 762 results

286

Decyl Chloroformate 95.0+%, TCI America™

CAS: 55488-51-2 Molecular Formula: C11H21ClO2 Molecular Weight (g/mol): 220.737 MDL Number: MFCD00126853 InChI Key: AZZCHVHSWUYCQA-UHFFFAOYSA-N Synonym: Chloroformic Acid Decyl Ester PubChem CID: 108727 IUPAC Name: decyl carbonochloridate SMILES: CCCCCCCCCCOC(=O)Cl

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PubChem CID	108727
CAS	55488-51-2
Molecular Weight (g/mol)	220.737
MDL Number	MFCD00126853
SMILES	CCCCCCCCCCOC(=O)Cl
Synonym	Chloroformic Acid Decyl Ester
IUPAC Name	decyl carbonochloridate
InChI Key	AZZCHVHSWUYCQA-UHFFFAOYSA-N
Molecular Formula	C11H21ClO2

287

1,8-Dichlorooctane 99.0+%, TCI America™

CAS: 2162-99-4 Molecular Formula: C8H16Cl2 Molecular Weight (g/mol): 183.12 MDL Number: MFCD00039393 InChI Key: WXYMNDFVLNUAIA-UHFFFAOYSA-N Synonym: octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane PubChem CID: 75102 IUPAC Name: 1,8-dichlorooctane SMILES: ClCCCCCCCCCl

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Specifications

PubChem CID	75102
CAS	2162-99-4
Molecular Weight (g/mol)	183.12
MDL Number	MFCD00039393
SMILES	ClCCCCCCCCCl
Synonym	octane, 1,8-dichloro,1,8-dichloroethane,octamethylene chloride,octamethylene dichloride,acmc-209fmk,1,8-dichlorooctane
IUPAC Name	1,8-dichlorooctane
InChI Key	WXYMNDFVLNUAIA-UHFFFAOYSA-N
Molecular Formula	C8H16Cl2

288

2-Chloro-N-methoxy-N-methylacetamide 98.0+%, TCI America™

CAS: 67442-07-3 Molecular Formula: C4H8ClNO2 Molecular Weight (g/mol): 137.563 MDL Number: MFCD00134232 InChI Key: SCOJKGRNQDKFRP-UHFFFAOYSA-N PubChem CID: 2734716 IUPAC Name: 2-chloro-N-methoxy-N-methylacetamide SMILES: CN(C(=O)CCl)OC

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Specifications

PubChem CID	2734716
CAS	67442-07-3
Molecular Weight (g/mol)	137.563
MDL Number	MFCD00134232
SMILES	CN(C(=O)CCl)OC
IUPAC Name	2-chloro-N-methoxy-N-methylacetamide
InChI Key	SCOJKGRNQDKFRP-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO2

289

3-Chloropivalic Acid 98.0+%, TCI America™

CAS: 13511-38-1 Molecular Formula: C5H9ClO2 Molecular Weight (g/mol): 136.58 MDL Number: MFCD00004195 InChI Key: YBJGQSNSAWZZHL-UHFFFAOYSA-N Synonym: 3-Chloro-2,2-dimethylpropionic Acid PubChem CID: 83542 IUPAC Name: 3-chloro-2,2-dimethylpropanoic acid SMILES: CC(C)(CCl)C(O)=O

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Specifications

PubChem CID	83542
CAS	13511-38-1
Molecular Weight (g/mol)	136.58
MDL Number	MFCD00004195
SMILES	CC(C)(CCl)C(O)=O
Synonym	3-Chloro-2,2-dimethylpropionic Acid
IUPAC Name	3-chloro-2,2-dimethylpropanoic acid
InChI Key	YBJGQSNSAWZZHL-UHFFFAOYSA-N
Molecular Formula	C5H9ClO2

290

1,1,1,3-Tetrachloropropane 98.0+%, TCI America™

CAS: 1070-78-6 Molecular Formula: C3H4Cl4 Molecular Weight (g/mol): 181.87 MDL Number: MFCD00054655 InChI Key: UTACNSITJSJFHA-UHFFFAOYSA-N Synonym: 1,1,1,3-tetrachloro-propane,propane, 1,1,1,3-tetrachloro,acmc-1bo1m,4-01-00-00201 beilstein handbook reference,ksc494m6h,1,1,1,3-tetrachloro-propan,propane,1,1,1,3-tetrachloro,1,3,3,3-tetrachloropropyl,hc-250fb,1,1,1,3-tetrachloropropanem PubChem CID: 14056 IUPAC Name: 1,1,1,3-tetrachloropropane SMILES: ClCCC(Cl)(Cl)Cl

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Specifications

PubChem CID	14056
CAS	1070-78-6
Molecular Weight (g/mol)	181.87
MDL Number	MFCD00054655
SMILES	ClCCC(Cl)(Cl)Cl
Synonym	1,1,1,3-tetrachloro-propane,propane, 1,1,1,3-tetrachloro,acmc-1bo1m,4-01-00-00201 beilstein handbook reference,ksc494m6h,1,1,1,3-tetrachloro-propan,propane,1,1,1,3-tetrachloro,1,3,3,3-tetrachloropropyl,hc-250fb,1,1,1,3-tetrachloropropanem
IUPAC Name	1,1,1,3-tetrachloropropane
InChI Key	UTACNSITJSJFHA-UHFFFAOYSA-N
Molecular Formula	C3H4Cl4

291

tert-Butyl 2,2,2-Trichloroacetimidate 95.0+%, TCI America™

CAS: 98946-18-0 Molecular Formula: C6H10Cl3NO Molecular Weight (g/mol): 218.50 MDL Number: MFCD00077410 InChI Key: CQXDYHPBXDZWBA-UHFFFAOYSA-N Synonym: tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine PubChem CID: 2734700 IUPAC Name: tert-butyl 2,2,2-trichloroethanimidate SMILES: CC(C)(C)OC(=N)C(Cl)(Cl)Cl

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Specifications

PubChem CID	2734700
CAS	98946-18-0
Molecular Weight (g/mol)	218.50
MDL Number	MFCD00077410
SMILES	CC(C)(C)OC(=N)C(Cl)(Cl)Cl
Synonym	tert-butyl 2,2,2-trichloroacetimidate,tert-butyl trichloroacetimidate,tert-butyl-2,2,2-trichloroacetimidate,tert-butyl 2,2,2-trichloroethanecarboximidate,2,2,2-trichloroacetimidic acid tert-butyl ester,t-butyl trichloroacetimidate,t-butyl 2,2,2-trichloroacetimidate,tert-butyl2,2,2-trichloroacetimidate,ethanimidic acid, 2,2,2-trichloro-, 1,1-dimethylethyl ester,1-tert-butoxy-2,2,2-trichloroethanimine
IUPAC Name	tert-butyl 2,2,2-trichloroethanimidate
InChI Key	CQXDYHPBXDZWBA-UHFFFAOYSA-N
Molecular Formula	C6H10Cl3NO

292

Isopropyl Chloroformate (ca. 30% in Toluene, ca. 2mol/L), TCI America™

CAS: 108-23-6 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00075068 InChI Key: IVRIRQXJSNCSPQ-UHFFFAOYSA-N Synonym: isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci PubChem CID: 7917 IUPAC Name: propan-2-yl carbonochloridate SMILES: CC(C)OC(=O)Cl

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PubChem CID	7917
CAS	108-23-6
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00075068
SMILES	CC(C)OC(=O)Cl
Synonym	isopropyl chloroformate,isopropyl chlorocarbonate,carbonochloridic acid, 1-methylethyl ester,isopropyl chloromethanoate,isopropyl carbonochloridate,chloroformic acid isopropyl ester,unii-8lg1g18vxr,formic acid, chloro-, isopropyl ester,carbonochloride acid, 1-methylethyl ester,isopropylester kyseliny chlormravenci
IUPAC Name	propan-2-yl carbonochloridate
InChI Key	IVRIRQXJSNCSPQ-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

293

1-Bromo-6-chlorohexane 95.0+%, TCI America™

CAS: 6294-17-3 Molecular Formula: C6H12BrCl Molecular Weight (g/mol): 199.52 MDL Number: MFCD00001019 InChI Key: JTYUIAOHIYZBPB-UHFFFAOYSA-N Synonym: 6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa PubChem CID: 80516 IUPAC Name: 1-bromo-6-chlorohexane SMILES: ClCCCCCCBr

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Specifications

PubChem CID	80516
CAS	6294-17-3
Molecular Weight (g/mol)	199.52
MDL Number	MFCD00001019
SMILES	ClCCCCCCBr
Synonym	6-chlorohexyl bromide,hexane, 1-bromo-6-chloro,1-chloro-6-bromohexane,hexyl bromide, 6-chloro,6-bromohexyl chloride,1-bromo-6-chloro hexane,1-bromo-6-chloro-hexane,acmc-1b9m0,1-bromo-6-chlorohexane,jtyuiaohiyzbpb-uhfffaoysa
IUPAC Name	1-bromo-6-chlorohexane
InChI Key	JTYUIAOHIYZBPB-UHFFFAOYSA-N
Molecular Formula	C6H12BrCl

294

1-Chloro-3-methylbutane 98.0+%, TCI America™

CAS: 107-84-6 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.593 MDL Number: MFCD00013693 InChI Key: CZHLPWNZCJEPJB-UHFFFAOYSA-N Synonym: isoamyl chloride,butane, 1-chloro-3-methyl,3-methylbutyl chloride,isopentyl chloride,4-chloro-2-methylbutane,1-chloro-3,3-dimethylpropane,unii-87d3zl9f7a,isoamylchlorid,acmc-2098xt,1-chloro-3-methyl-butane PubChem CID: 7893 IUPAC Name: 1-chloro-3-methylbutane SMILES: CC(C)CCCl

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PubChem CID	7893
CAS	107-84-6
Molecular Weight (g/mol)	106.593
MDL Number	MFCD00013693
SMILES	CC(C)CCCl
Synonym	isoamyl chloride,butane, 1-chloro-3-methyl,3-methylbutyl chloride,isopentyl chloride,4-chloro-2-methylbutane,1-chloro-3,3-dimethylpropane,unii-87d3zl9f7a,isoamylchlorid,acmc-2098xt,1-chloro-3-methyl-butane
IUPAC Name	1-chloro-3-methylbutane
InChI Key	CZHLPWNZCJEPJB-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

295

alpha,alpha,alpha,alpha',alpha',alpha'-Hexachloro-p-xylene 98.0+%, TCI America™

CAS: 68-36-0 Molecular Formula: C8H4Cl6 Molecular Weight (g/mol): 312.82 MDL Number: MFCD00000791 InChI Key: OTEKOJQFKOIXMU-UHFFFAOYSA-N Synonym: 1,4-bis trichloromethyl benzene,bitriben,chloksil,chloxil,chloxyl,hexichol,khloksil,khloxil,cloxil,hetol PubChem CID: 6233 IUPAC Name: 1,4-bis(trichloromethyl)benzene SMILES: ClC(Cl)(Cl)C1=CC=C(C=C1)C(Cl)(Cl)Cl

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PubChem CID	6233
CAS	68-36-0
Molecular Weight (g/mol)	312.82
MDL Number	MFCD00000791
SMILES	ClC(Cl)(Cl)C1=CC=C(C=C1)C(Cl)(Cl)Cl
Synonym	1,4-bis trichloromethyl benzene,bitriben,chloksil,chloxil,chloxyl,hexichol,khloksil,khloxil,cloxil,hetol
IUPAC Name	1,4-bis(trichloromethyl)benzene
InChI Key	OTEKOJQFKOIXMU-UHFFFAOYSA-N
Molecular Formula	C8H4Cl6

296

Chloromethyl Chloroformate 95.0+%, TCI America™

CAS: 22128-62-7 Molecular Formula: C2H2Cl2O2 Molecular Weight (g/mol): 128.936 MDL Number: MFCD00077688 InChI Key: JYWJULGYGOLCGW-UHFFFAOYSA-N Synonym: chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate PubChem CID: 62754 IUPAC Name: chloromethyl carbonochloridate SMILES: C(OC(=O)Cl)Cl

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PubChem CID	62754
CAS	22128-62-7
Molecular Weight (g/mol)	128.936
MDL Number	MFCD00077688
SMILES	C(OC(=O)Cl)Cl
Synonym	chloromethyl chloroformate,chloromethylchloroformate,chloroformic acid chloromethyl ester,carbonochloridic acid, chloromethyl ester,palite,chlormethylchlorformiat,clco2ch2cl,chlormethylchlorocarbonat,chloromethyl choroformate,choromethyl chloroformate
IUPAC Name	chloromethyl carbonochloridate
InChI Key	JYWJULGYGOLCGW-UHFFFAOYSA-N
Molecular Formula	C2H2Cl2O2

297

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

CAS: 96-19-5 Molecular Formula: C3H3Cl3 Molecular Weight (g/mol): 145.41 MDL Number: MFCD00018931 InChI Key: HIILBTHBHCLUER-IWQZZHSRSA-N PubChem CID: 5370144 IUPAC Name: (1Z)-1,2,3-trichloroprop-1-ene SMILES: ClC\C(Cl)=C\Cl

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PubChem CID	5370144
CAS	96-19-5
Molecular Weight (g/mol)	145.41
MDL Number	MFCD00018931
SMILES	ClC\C(Cl)=C\Cl
IUPAC Name	(1Z)-1,2,3-trichloroprop-1-ene
InChI Key	HIILBTHBHCLUER-IWQZZHSRSA-N
Molecular Formula	C3H3Cl3

298

1,1,1,2,3,3,3-Heptachloropropane 98.0+%, TCI America™

CAS: 3849-33-0 Molecular Formula: C3HCl7 Molecular Weight (g/mol): 285.19 MDL Number: MFCD00058935 InChI Key: LZOUTMTXULWVSU-UHFFFAOYSA-N PubChem CID: 77457 IUPAC Name: 1,1,1,2,3,3,3-heptachloropropane SMILES: ClC(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

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PubChem CID	77457
CAS	3849-33-0
Molecular Weight (g/mol)	285.19
MDL Number	MFCD00058935
SMILES	ClC(C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
IUPAC Name	1,1,1,2,3,3,3-heptachloropropane
InChI Key	LZOUTMTXULWVSU-UHFFFAOYSA-N
Molecular Formula	C3HCl7

299

1-Bromo-7-chloroheptane 95.0+%, TCI America™

CAS: 68105-93-1 Molecular Formula: C7H14BrCl Molecular Weight (g/mol): 213.543 MDL Number: MFCD00270371 InChI Key: ZMAOWMBSLZYILL-UHFFFAOYSA-N PubChem CID: 11665662 IUPAC Name: 1-bromo-7-chloroheptane SMILES: C(CCCCl)CCCBr

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PubChem CID	11665662
CAS	68105-93-1
Molecular Weight (g/mol)	213.543
MDL Number	MFCD00270371
SMILES	C(CCCCl)CCCBr
IUPAC Name	1-bromo-7-chloroheptane
InChI Key	ZMAOWMBSLZYILL-UHFFFAOYSA-N
Molecular Formula	C7H14BrCl

300

Benzyl 2,2,2-Trichloroacetimidate 97.0+%, TCI America™

CAS: 81927-55-1 Molecular Formula: C9H8Cl3NO Molecular Weight (g/mol): 252.52 MDL Number: MFCD00000805 InChI Key: HUZCTWYDQIQZPM-UHFFFAOYSA-N Synonym: benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate PubChem CID: 144968 IUPAC Name: benzyl 2,2,2-trichloroethanimidate SMILES: ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1

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Specifications

PubChem CID	144968
CAS	81927-55-1
Molecular Weight (g/mol)	252.52
MDL Number	MFCD00000805
SMILES	ClC(Cl)(Cl)C(=N)OCC1=CC=CC=C1
Synonym	benzyl 2,2,2-trichloroacetimidate,benzyl trichloroacetimidate,benzyltrichloroacetimidate,trichloroacetimidic acid benzyl ester,2,2,2-trichloro-1-phenylmethoxy ethanimine,ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester,benzyl 2,2,2-trichloroethanecarboximidate,benzyl2,2,2-trichloroacetimidate,acmc-209pmn,benzyl trichloracetimidate
IUPAC Name	benzyl 2,2,2-trichloroethanimidate
InChI Key	HUZCTWYDQIQZPM-UHFFFAOYSA-N
Molecular Formula	C9H8Cl3NO

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