4-(4-Chloro-3-cyanophenyl)phenol(1261958-08-0)
- Name: 4-(4-Chloro-3-cyanophenyl)phenol
- Synonyms:4-(4-Chloro-3-cyanophenyl)phenol
- Molecular Formula:C13H8ClNO
- Molecular Weight:229.66172
- CAS Registry Number:1261958-08-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1261958-08-0 4-CHLORO-4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
Assay:98%Min Appearance:detailed in specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by ocean shipping Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.1261958-08-0 4-CHLORO-4'-HYDROXY-[1,1'-BIPHENYL]-3-CARBONITRILE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]

Other Product
- 380629-72-1/(5-NITRO-1,2-BENZISOXAZOL-3-YL)CARBAMIC ACID 1,1-DIMETHYL ETHYL ESTER
- 68000-21-5/3-Cyclohexene-1-carboxylicacid,methylester,(1S)-(9CI)
- 1185296-86-9/3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-ol hydrochloride
- 131536-96-4/SALOR-INT L492000-1EA
- 1185313-40-9/3-Benzofurancarboxylic acid, 6-[bis(Methylsulfonyl)aMino]-5-cyclopropyl-2-(4-fluorophenyl)-, ethyl ester
- 1527518-96-2/7-(4-nitrophenyl)-1-oxa-7-azaspiro[3.5]nonane
- 933761-00-3/MORPHOLIN-4-YL(PYRIDIN-3-YL)ACETIC ACID
- 1312536-74-5/1-(5-(3-chloro-5-nitrophenyl)thiazol-2-yl)cyclobutanol
- 23393-65-9/2-[5-O-Benzoyl-2-O,3-O-bis(methylsulfonyl)-β-D-ribofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione
- 12234-90-1/C.I.Acid Green 83
- 233280-30-3/4-Chlorothiophene-2-Methanol
- 477731-85-4/SALOR-INT L238252-1EA
- 866420-48-6/ART-CHEM-BB B023806
- 1261958-08-0/4-(4-Chloro-3-cyanophenyl)phenol
- 135096-89-8/White Line Inducing Principle [WLIP]
- 83256-06-8/1H-Imidazole-4-carbothioamide, 5-methoxy-
- 17908-44-0/(8α)-14β-Hydroxy-3-methoxy-D-homoestra-1,3,5(10),9(11)-tetren-17a-one
- 933682-83-8/3-(PyriMidin-5-yl)propanoic acid
- 898778-36-4/4'-TRIFLUOROMETHYL-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE
- 1363380-75-9/Methyl 3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxylate
- 36080-67-8/7,8,9,10,18,19,20,21-Octahydro-6H,17H-dibenzo[b,k][1,4,10,13,7,16]tetraoxadiazacyclooctadecine
- 949003-06-9/Benzoic acid, 3,5-dibromo-4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-, cyanomethyl ester
- 1392102-38-3/(S)-3,10-dibromo-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole
- 67058-77-9/3-NITRO-6-AZAINDOLE
- 145672-67-9/2-amino-4-ethyl-5-methylPhenol
- 101079-62-3/6-Chloro-3-MethylpyriMidin-4(3H)-one
- 1218910-27-0/1H-IMidazole, 2-broMo-1,4,5-triMethyl-
- 1627203-68-2/4-hydroxy-2-methylthieno[3,2-d]pyrimidine-6-carboxylic acid
- 141388-65-0/7-(3-aMinoazepan-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 633300-16-0/Benzenamine, 3-(pyrazinyloxy)- (9CI)