Organochlorides

Organic compounds that contain one or more chlorine atoms.

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181 – 195 of 770 results

181

Pentaerythrityl Tetrachloride 98.0+%, TCI America™

CAS: 3228-99-7 Molecular Formula: C5H8Cl4 Molecular Weight (g/mol): 209.92 MDL Number: MFCD00000942 InChI Key: KPZGRMZPZLOPBS-UHFFFAOYSA-N Synonym: pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane PubChem CID: 76700 IUPAC Name: 1,3-dichloro-2,2-bis(chloromethyl)propane SMILES: ClCC(CCl)(CCl)CCl

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PubChem CID	76700
CAS	3228-99-7
Molecular Weight (g/mol)	209.92
MDL Number	MFCD00000942
SMILES	ClCC(CCl)(CCl)CCl
Synonym	pentaerythrityl tetrachloride,1,3-dichloro-2,2-bis chloromethyl propane,tetrachloride,tetrakis chloromethyl methane,pentaerythritol tetrachloride,methane, tetrakis chloromethyl,propane, 1,3-dichloro-2,2-bis chloromethyl,ccris 4944,2,2-bis chloromethyl-1,3-dichloropropane
IUPAC Name	1,3-dichloro-2,2-bis(chloromethyl)propane
InChI Key	KPZGRMZPZLOPBS-UHFFFAOYSA-N
Molecular Formula	C5H8Cl4

182

Benzyl Chloroformate (30-35% in Toluene), TCI America™

CAS: 501-53-1 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000640 InChI Key: HSDAJNMJOMSNEV-UHFFFAOYSA-N Synonym: benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester PubChem CID: 10387 IUPAC Name: benzyl carbonochloridate SMILES: C1=CC=C(C=C1)COC(=O)Cl

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PubChem CID	10387
CAS	501-53-1
Molecular Weight (g/mol)	170.592
MDL Number	MFCD00000640
SMILES	C1=CC=C(C=C1)COC(=O)Cl
Synonym	benzyl chloroformate,carbobenzoxy chloride,benzyl chlorocarbonate,cbz chloride,benzyloxycarbonyl chloride,carbobenzyloxy chloride,carbonochloridic acid, phenylmethyl ester,benzylcarbonyl chloride,cbz-cl,chloroformic acid, benzyl ester
IUPAC Name	benzyl carbonochloridate
InChI Key	HSDAJNMJOMSNEV-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

183

1-Chlorotetradecane 98.0+%, TCI America™

CAS: 2425-54-9 Molecular Formula: C14H29Cl Molecular Weight (g/mol): 232.836 MDL Number: MFCD00000958 InChI Key: RNHWYOLIEJIAMV-UHFFFAOYSA-N Synonym: myristyl chloride,tetradecane, 1-chloro,tetradecyl chloride,n-tetradecyl chloride,tetradecane, chloro,chlorotetradecane,1-chloranyltetradecane,tetradecylchloride,1-chloro-tetradecane,acmc-1cmeh PubChem CID: 17043 IUPAC Name: 1-chlorotetradecane SMILES: CCCCCCCCCCCCCCCl

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PubChem CID	17043
CAS	2425-54-9
Molecular Weight (g/mol)	232.836
MDL Number	MFCD00000958
SMILES	CCCCCCCCCCCCCCCl
Synonym	myristyl chloride,tetradecane, 1-chloro,tetradecyl chloride,n-tetradecyl chloride,tetradecane, chloro,chlorotetradecane,1-chloranyltetradecane,tetradecylchloride,1-chloro-tetradecane,acmc-1cmeh
IUPAC Name	1-chlorotetradecane
InChI Key	RNHWYOLIEJIAMV-UHFFFAOYSA-N
Molecular Formula	C14H29Cl

184

1-Chloropentane 99.0+%, TCI America™

CAS: 543-59-9 Molecular Formula: C5H11Cl Molecular Weight (g/mol): 106.59 MDL Number: MFCD00001015 InChI Key: SQCZQTSHSZLZIQ-UHFFFAOYSA-N Synonym: pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride PubChem CID: 10977 IUPAC Name: 1-chloropentane SMILES: CCCCCCl

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PubChem CID	10977
CAS	543-59-9
Molecular Weight (g/mol)	106.59
MDL Number	MFCD00001015
SMILES	CCCCCCl
Synonym	pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride
IUPAC Name	1-chloropentane
InChI Key	SQCZQTSHSZLZIQ-UHFFFAOYSA-N
Molecular Formula	C5H11Cl

185

Crotyl Chloride (cis- and trans- mixture, contains 38% 3-Chloro-1-butene at maximum) 62.0+%, TCI America™

CAS: 591-97-9 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000987 InChI Key: YTKRILODNOEEPX-NSCUHMNNSA-N Synonym: 1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux PubChem CID: 637923 IUPAC Name: (E)-1-chlorobut-2-ene SMILES: CC=CCCl

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PubChem CID	637923
CAS	591-97-9
Molecular Weight (g/mol)	90.55
MDL Number	MFCD00000987
SMILES	CC=CCCl
Synonym	1-chloro-2-butene,crotyl chloride,e-1-chlorobut-2-ene,2-butenyl chloride,e-1-chloro-2-butene,1-chlorobut-2-ene,krotylchlorid czech,gamma-methallyl chloride,gamma-methylallyl chloride,unii-xx3qn28jux
IUPAC Name	(E)-1-chlorobut-2-ene
InChI Key	YTKRILODNOEEPX-NSCUHMNNSA-N
Molecular Formula	C4H7Cl

186

3-Chloro-2-methyl-1-propene 98.0+%, TCI America™

CAS: 563-47-3 Molecular Formula: C4H7Cl Molecular Weight (g/mol): 90.55 MDL Number: MFCD00000953 InChI Key: OHXAOPZTJOUYKM-UHFFFAOYSA-N Synonym: 3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile PubChem CID: 11241 ChEBI: CHEBI:82419 IUPAC Name: 3-chloro-2-methylprop-1-ene SMILES: CC(=C)CCl

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PubChem CID	11241
CAS	563-47-3
Molecular Weight (g/mol)	90.55
ChEBI	CHEBI:82419
MDL Number	MFCD00000953
SMILES	CC(=C)CCl
Synonym	3-chloro-2-methylpropene,methallyl chloride,3-chloro-2-methyl-1-propene,1-propene, 3-chloro-2-methyl,2-methylallyl chloride,isobutenyl chloride,2-methyl-2-propenyl chloride,beta-methallyl chloride,propene, 3-chloro-2-methyl,cloruro di metallile
IUPAC Name	3-chloro-2-methylprop-1-ene
InChI Key	OHXAOPZTJOUYKM-UHFFFAOYSA-N
Molecular Formula	C4H7Cl

187

1-Chlorooctane 99.0+%, TCI America™

CAS: 111-85-3 Molecular Formula: C8H17Cl Molecular Weight (g/mol): 148.674 MDL Number: MFCD00001022 InChI Key: CNDHHGUSRIZDSL-UHFFFAOYSA-N Synonym: n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543 PubChem CID: 8142 IUPAC Name: 1-chlorooctane SMILES: CCCCCCCCCl

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PubChem CID	8142
CAS	111-85-3
Molecular Weight (g/mol)	148.674
MDL Number	MFCD00001022
SMILES	CCCCCCCCCl
Synonym	n-octyl chloride,octyl chloride,octane, 1-chloro,capryl chloride,chlorooctane,octane, chloro,1-octyl chloride,dsstox_cid_1543,dsstox_rid_76201,dsstox_gsid_21543
IUPAC Name	1-chlorooctane
InChI Key	CNDHHGUSRIZDSL-UHFFFAOYSA-N
Molecular Formula	C8H17Cl

188

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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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

189

Chloroethane (ca. 17% in Ethyl Ether, ca. 2.0mol/L), TCI America™

CAS: 75-00-3 Molecular Formula: C2H5Cl Molecular Weight (g/mol): 64.512 MDL Number: MFCD00000961 InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N Synonym: ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo PubChem CID: 6337 ChEBI: CHEBI:47554 IUPAC Name: chloroethane SMILES: CCCl

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PubChem CID	6337
CAS	75-00-3
Molecular Weight (g/mol)	64.512
ChEBI	CHEBI:47554
MDL Number	MFCD00000961
SMILES	CCCl
Synonym	ethyl chloride,ethane, chloro,chlorethyl,monochloroethane,chlorene,chelen,muriatic ether,monochlorethane,anodynon,cloretilo
IUPAC Name	chloroethane
InChI Key	HRYZWHHZPQKTII-UHFFFAOYSA-N
Molecular Formula	C2H5Cl

190

Dodecyl Chloroformate 90.0+%, TCI America™

CAS: 24460-74-0 Molecular Formula: C13H25ClO2 Molecular Weight (g/mol): 248.791 InChI Key: AFPOMDNRTZLRMD-UHFFFAOYSA-N Synonym: Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate PubChem CID: 90513 IUPAC Name: dodecyl carbonochloridate SMILES: CCCCCCCCCCCCOC(=O)Cl

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PubChem CID	90513
CAS	24460-74-0
Molecular Weight (g/mol)	248.791
SMILES	CCCCCCCCCCCCOC(=O)Cl
Synonym	Chloroformic Acid Dodecyl Ester, Chloroformic Acid Lauryl Ester, Lauryl Chloroformate
IUPAC Name	dodecyl carbonochloridate
InChI Key	AFPOMDNRTZLRMD-UHFFFAOYSA-N
Molecular Formula	C13H25ClO2

191

1-(2-Chloroethyl)naphthalene 95.0+%, TCI America™

CAS: 41332-02-9 Molecular Formula: C12H11Cl Molecular Weight (g/mol): 190.67 MDL Number: MFCD01321149 InChI Key: COIBFCUQUWJKEN-UHFFFAOYSA-N PubChem CID: 3540711 IUPAC Name: 1-(2-chloroethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCCl

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PubChem CID	3540711
CAS	41332-02-9
Molecular Weight (g/mol)	190.67
MDL Number	MFCD01321149
SMILES	C1=CC=C2C(=C1)C=CC=C2CCCl
IUPAC Name	1-(2-chloroethyl)naphthalene
InChI Key	COIBFCUQUWJKEN-UHFFFAOYSA-N
Molecular Formula	C12H11Cl

192

1-Chloro-3,5-dimethyladamantane 98.0+%, TCI America™

CAS: 707-36-8 Molecular Formula: C12H19Cl Molecular Weight (g/mol): 198.734 InChI Key: PXDRFQZLDWZHPX-UHFFFAOYSA-N PubChem CID: 3259679 IUPAC Name: 1-chloro-3,5-dimethyladamantane SMILES: CC12CC3CC(C1)(CC(C3)(C2)Cl)C

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PubChem CID	3259679
CAS	707-36-8
Molecular Weight (g/mol)	198.734
SMILES	CC12CC3CC(C1)(CC(C3)(C2)Cl)C
IUPAC Name	1-chloro-3,5-dimethyladamantane
InChI Key	PXDRFQZLDWZHPX-UHFFFAOYSA-N
Molecular Formula	C12H19Cl

193

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

194

Chlorocyclopentane 98.0+%, TCI America™

CAS: 930-28-9 Molecular Formula: C5H9Cl Molecular Weight (g/mol): 104.577 MDL Number: MFCD00001360 InChI Key: NDTCXABJQNJPCF-UHFFFAOYSA-N Synonym: cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane PubChem CID: 70252 IUPAC Name: chlorocyclopentane SMILES: C1CCC(C1)Cl

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PubChem CID	70252
CAS	930-28-9
Molecular Weight (g/mol)	104.577
MDL Number	MFCD00001360
SMILES	C1CCC(C1)Cl
Synonym	cyclopentane, chloro,cyclopentyl chloride,chloroclopentane,cyclopentylchloride,unii-to3f41cl9a,1-chlorocyclopentane,to3f41cl9a,cyclopentylchlorid,chloro-cyclopentan,chlorocyclopenetane
IUPAC Name	chlorocyclopentane
InChI Key	NDTCXABJQNJPCF-UHFFFAOYSA-N
Molecular Formula	C5H9Cl

195

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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