Organochlorides

Organic compounds that contain one or more chlorine atoms.

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256 – 270 of 771 results

256

2-Chloroethyl Acetate 99.0+%, TCI America™

CAS: 542-58-5 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD00018963 InChI Key: VIRWKAJWTKAIMA-UHFFFAOYSA-N Synonym: Acetic Acid 2-Chloroethyl Ester PubChem CID: 10959 IUPAC Name: 2-chloroethyl acetate SMILES: CC(=O)OCCCl

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PubChem CID	10959
CAS	542-58-5
Molecular Weight (g/mol)	122.548
MDL Number	MFCD00018963
SMILES	CC(=O)OCCCl
Synonym	Acetic Acid 2-Chloroethyl Ester
IUPAC Name	2-chloroethyl acetate
InChI Key	VIRWKAJWTKAIMA-UHFFFAOYSA-N
Molecular Formula	C4H7ClO2

257

2,2-Dimethyl-1,3-dichloropropane 95.0+%, TCI America™

CAS: 29559-55-5 Molecular Formula: C5H10Cl2 Molecular Weight (g/mol): 141.035 MDL Number: MFCD00039363 InChI Key: KTWNITKLQPCZSL-UHFFFAOYSA-N Synonym: 1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane PubChem CID: 122408 IUPAC Name: 1,3-dichloro-2,2-dimethylpropane SMILES: CC(C)(CCl)CCl

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Specifications

PubChem CID	122408
CAS	29559-55-5
Molecular Weight (g/mol)	141.035
MDL Number	MFCD00039363
SMILES	CC(C)(CCl)CCl
Synonym	1,3-Dichloro-2,2-dimethylpropane, 1,3-Dichloroneopentane
IUPAC Name	1,3-dichloro-2,2-dimethylpropane
InChI Key	KTWNITKLQPCZSL-UHFFFAOYSA-N
Molecular Formula	C5H10Cl2

258

Dichloroacetonitrile 98.0+%, TCI America™

CAS: 3018-12-0 Molecular Formula: C2HCl2N Molecular Weight (g/mol): 109.937 MDL Number: MFCD00040886 InChI Key: STZZWJCGRKXEFF-UHFFFAOYSA-N Synonym: dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562 PubChem CID: 18177 ChEBI: CHEBI:82444 IUPAC Name: 2,2-dichloroacetonitrile SMILES: C(#N)C(Cl)Cl

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PubChem CID	18177
CAS	3018-12-0
Molecular Weight (g/mol)	109.937
ChEBI	CHEBI:82444
MDL Number	MFCD00040886
SMILES	C(#N)C(Cl)Cl
Synonym	dichloroacetonitrile,acetonitrile, dichloro,dichloromethyl cyanide,ccris 942,unii-o0l64v63m9,dichloro acetonitrile,pubchem17242,acmc-209hdn,dsstox_cid_1562
IUPAC Name	2,2-dichloroacetonitrile
InChI Key	STZZWJCGRKXEFF-UHFFFAOYSA-N
Molecular Formula	C2HCl2N

259

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

260

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

261

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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Specifications

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

262

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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Specifications

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

263

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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Specifications

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

264

1,1,1,2-Tetrachloroethane 99.0+%, TCI America™

CAS: 630-20-6 Molecular Formula: C2H2Cl4 Molecular Weight (g/mol): 167.838 MDL Number: MFCD00000807 InChI Key: QVLAWKAXOMEXPM-UHFFFAOYSA-N Synonym: ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl PubChem CID: 12418 ChEBI: CHEBI:34024 IUPAC Name: 1,1,1,2-tetrachloroethane SMILES: C(C(Cl)(Cl)Cl)Cl

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PubChem CID	12418
CAS	630-20-6
Molecular Weight (g/mol)	167.838
ChEBI	CHEBI:34024
MDL Number	MFCD00000807
SMILES	C(C(Cl)(Cl)Cl)Cl
Synonym	ethane, 1,1,1,2-tetrachloro,rcra waste number u208,1,1,1,2-tetrachlorethane,rcra waste no. u208,unii-0s5mke574x,ccris 577,1,1,1,2-tetrachloroethane, analytical standard,tetrachloroethane, 1,1,1,2,ethyl, 1,2,2,2-tetrachloro,alpha,beta,beta,beta-tetrachloroethyl
IUPAC Name	1,1,1,2-tetrachloroethane
InChI Key	QVLAWKAXOMEXPM-UHFFFAOYSA-N
Molecular Formula	C2H2Cl4

265

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

CAS: 96-18-4 Molecular Formula: C3H5Cl3 Molecular Weight (g/mol): 147.42 MDL Number: MFCD00000946 InChI Key: CFXQEHVMCRXUSD-UHFFFAOYSA-N Synonym: trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132 PubChem CID: 7285 ChEBI: CHEBI:34036 IUPAC Name: 1,2,3-trichloropropane SMILES: ClCC(Cl)CCl

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Specifications

PubChem CID	7285
CAS	96-18-4
Molecular Weight (g/mol)	147.42
ChEBI	CHEBI:34036
MDL Number	MFCD00000946
SMILES	ClCC(Cl)CCl
Synonym	trichlorohydrin,allyl trichloride,propane, 1,2,3-trichloro,glycerol trichlorohydrin,glyceryl trichlorohydrin,unii-3mj7qck0z0,ccris 5874,3mj7qck0z0,dsstox_cid_1390,dsstox_rid_76132
IUPAC Name	1,2,3-trichloropropane
InChI Key	CFXQEHVMCRXUSD-UHFFFAOYSA-N
Molecular Formula	C3H5Cl3

266

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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Specifications

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

267

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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Specifications

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

268

7,7-Dichlorobicyclo[4.1.0]heptane 98.0+%, TCI America™

CAS: 823-69-8 Molecular Formula: C7H10Cl2 Molecular Weight (g/mol): 165.057 MDL Number: MFCD00466186 InChI Key: MBPSCGRETWPLSI-UHFFFAOYSA-N PubChem CID: 244375 IUPAC Name: 7,7-dichlorobicyclo[4.1.0]heptane SMILES: C1CCC2C(C1)C2(Cl)Cl

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Specifications

PubChem CID	244375
CAS	823-69-8
Molecular Weight (g/mol)	165.057
MDL Number	MFCD00466186
SMILES	C1CCC2C(C1)C2(Cl)Cl
IUPAC Name	7,7-dichlorobicyclo[4.1.0]heptane
InChI Key	MBPSCGRETWPLSI-UHFFFAOYSA-N
Molecular Formula	C7H10Cl2

269

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

270

1-(2-Chloroethyl)pyrrole 98.0+%, TCI America™

CAS: 77200-24-9 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.587 MDL Number: MFCD00191330 InChI Key: CZYATLREQUGMIQ-UHFFFAOYSA-N PubChem CID: 12674170 IUPAC Name: 1-(2-chloroethyl)pyrrole SMILES: C1=CN(C=C1)CCCl

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Specifications

PubChem CID	12674170
CAS	77200-24-9
Molecular Weight (g/mol)	129.587
MDL Number	MFCD00191330
SMILES	C1=CN(C=C1)CCCl
IUPAC Name	1-(2-chloroethyl)pyrrole
InChI Key	CZYATLREQUGMIQ-UHFFFAOYSA-N
Molecular Formula	C6H8ClN

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