1,1'-Biphenyl, 3-chloro-4-ethynyl-(58650-13-8)
- Name: 1,1'-Biphenyl, 3-chloro-4-ethynyl-
- Synonyms:
- Molecular Formula:C14H9Cl
- Molecular Weight:
- CAS Registry Number:58650-13-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.58650-13-8 3-chloro-4-ethynyl-1,1'-biphenyl
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
- 58645-78-6/Naphtho[1,2-b]furan-3(2H)-one
- 58646-01-8/Diselenide, bis(2-phenylethyl)
- 58646-09-6/Benzo[b]selenophene, 6-chloro-
- 5864-66-4/Butanoic acid, 3-(acetyloxy)-
- 58647-68-0/2-Cyclohexen-1-one, 2-(4-methylphenyl)-
- 58648-10-5/Cyclohexanecarboxylic acid, 2-oxo-1-(2-propenyl)-, ethyl ester, (1S)-
- 58648-11-6/Cyclohexanecarboxylic acid, 2-oxo-1-(2-propenyl)-, methyl ester, (S)-
- 58648-14-9/Cyclohexanone, 2-acetyl-2-(2-propenyl)-, (R)-
- 58648-36-5/tetramethyl 2,5-dioxooctahydropentalene-1,3,4,6-tetracarboxylate
- 58648-51-4/Heptanoic acid, 7-(dimethoxyphosphinyl)-6-oxo-, methyl ester
- 5864-88-0/Butanedioic acid, [(2-methylphenyl)methyl]-, didecyl ester
- 5864-89-1/Butanedioic acid, [(3-methylphenyl)methyl]-, didecyl ester
- 58649-14-2/Cyclohexanemethanol, a-[1-(trimethylsilyl)ethenyl]-
- 58649-15-3/1-Penten-3-ol, 4-methyl-2-(trimethylsilyl)-
- 58649-16-4/Silane, [1-(chloromethyl)-1-dodecenyl]trimethyl-, (Z)-
- 58649-17-5/Silane, [1-(chloromethyl)-2-cyclohexylethenyl]trimethyl-, (Z)-
- 58649-18-6/Silane, [1-(chloromethyl)-3-methyl-1-butenyl]trimethyl-, (Z)-
- 58649-68-6/Benzenamine, N,N-diethyl-3-methyl-4-(1H-1,2,4-triazol-3-ylazo)-
- 58650-11-6/1,1'-Biphenyl, 3-ethynyl-
- 58650-13-8/1,1'-Biphenyl, 3-chloro-4-ethynyl-
- 58650-43-4/Cyclopropane, 1-(4,8-dimethyl-3,7-nonadienyl)-2-(methoxymethyl)-1-methyl-
- 58650-44-5/Cyclopropanecarboxylic acid, 2-(4,8-dimethyl-3,7-nonadienyl)-2-methyl-, methyl ester
- 586-50-5/Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (E)-
- 58651-39-1/2-Propenoic acid, 3-(4-morpholinyl)-2-nitro-, ethyl ester
- 58651-44-8/2-Propenoic acid, 3-[(4-methylphenyl)amino]-2-nitro-, ethyl ester
- 58651-49-3/2-Propenoic acid, 3-[(4-chlorophenyl)amino]-2-nitro-, ethyl ester
- 58651-53-9/2-Propenoic acid, 3-(methylphenylamino)-2-nitro-, ethyl ester
- 58651-55-1/2-Propenoic acid, 3-ethoxy-2-nitro-, ethyl ester
- 586-51-6/Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (Z)-
- 58654-07-2/3-Pentenal, 2,3-dimethyl-