CAS No. 917899-60-6

Benzenepropanenitrile, 4-chloro-b-hydroxy-b-(4-iodophenyl)-

Identification

Catalog number	719005
Chemical name	Benzenepropanenitrile, 4-chloro-b-hydroxy-b-(4-iodophenyl)-
CAS RN	917899-60-6
Molecular formula	C15H11ClINO

Structure

Classification

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About Benzenepropanenitrile, 4-chloro-b-hydroxy-b-(4-iodophenyl)-

Benzenepropanenitrile, 4-chloro-b-hydroxy-b-(4-iodophenyl)- is a chemical compound registered under CAS number 917899-60-6, with the molecular formula C15H11ClINO and a molecular weight of about 383.61 g/mol. TechForChem supplies Benzenepropanenitrile, 4-chloro-b-hydroxy-b-(4-iodophenyl)- for laboratory research and bulk production; product code 719005. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 917899-60-6
Molecular Formula: C15H11ClINO
Molecular Weight: 383.61 g/mol

Related Keywords

iodophenyl

benzenepropanenitrile

Propane

3-chloro-5,6,7,8-tetrahydro-8-oxo-1-Naphthalenecarboxylic acid

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 3-chloro-1,5-dihydro-6-methyl-

3-bromo-5-(methoxyisopropyl)pyridine

2-Butenoic acid, 3-[(4-methylbenzoyl)amino]-2-(1-methylethyl)-, ethylester

1-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXALDEHYDE,OXIME,EXO-

Thiophene, 2-(2,4,6-trimethylphenyl)-

920449-57-6

2-Cyclopenten-1-one, 3-(2,5-dihydroxyphenyl)-2-(3,4-dimethoxyphenyl)-

2-Butenenitrile, 3-iodo-, (Z)-

2-Cyclopenten-1-one,2-(3-chloro-4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]-

Ethanone, 1-phenyl-, O-[(methylamino)carbonyl]oxime

1-(cyclopropylmethyl)-2-Piperidinecarboxylic acid hydrochloride

DL-SS-HYDROXYPALMITIC ACID METHYL ESTER

127593-22-0

Tert-butyl 4-oxo-3,6-diazabicyclo[3.1.1]heptane-6-carboxylate

1-(5-(3-(6-amino-2-methylpyrimidin-4-yl)imidazo[1,2-b]pyridazin-2-ylamino)pyridin-2-yl)azetidin-3-ol

Gases (petroleum), steam-cracker C3-rich

Amides, coco, N,N-bis(hydroxyethyl), compds. with diethanolamine dodecylbenzenesulfonate (salt)

Thiomorpholine,4-[[4-(3,3-diphenylpropyl)hexahydro-1H-1,4-diazepin-1-yl]acetyl]-

2-Cyclopenten-1-one,2-(iodomethyl)-3-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-

64947-74-6

2-Butenamide, N-(4-chlorophenyl)-3-(4-morpholinyl)-

Piperazine,1-benzoyl-4-[[4-methoxy-7-(3-pyridinyl)-1H-indol-3-yl]oxoacetyl]-

Spiro[3H-indole-3,3'-[3H]pyrazol]-2(1H)-one,2',4'-dihydro-5'-(4-methoxyphenyl)-1-methyl-2'-phenyl-

Hydrazinecarboxylic acid, 1-methyl-2-(2-naphthalenyl)-,1,1-dimethylethyl ester

2-Buten-1-ol, benzoate, (Z)-

Gases (petroleum), residue visbreaking off

92045-20-0

2-Buten-1-ol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-

1H-1,4-Diazepine,1-[3-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]benzoyl]hexahydro-4-[3-(3-methoxyphenyl)-1-oxopropyl]-

1H-Pyrrole-2-carboxamide,N-[3-[5-oxo-1-(phenylmethyl)-2-thioxo-4-imidazolidinyl]propyl]-

2-Butenenitrile, 3-amino-2,4-dimethoxy-

Urea, N-cyclohexyl-N'-(4-fluorophenyl)-

Octadecanoic-2-13C acid

19905-78-3

2-Butenedioic acid (E)-, mixed cetyl and stearyl diesters

Bicyclo[2.2.1]heptane-2-carboxylic acid, 4,7,7-trimethyl-3-oxo-,1-(3,5-dichlorophenyl)-2-[(1,1-dimethylethoxy)carbonyl]hydrazide,(1R,4R)-

2-Cyclopenten-1-one, 3-(2,4,5-trimethoxyphenyl)-

N-[(3-methylphenyl)carbamoyl]-2-{4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]phenoxy}acetamide

Phosphine oxide, [(1Z)-1-methyl-1-heptenyl]diphenyl-

Fatty acids, tall-oil, Et esters