4-(3-BROMOPHENYL)-1-BUTEN-4-OL(114095-73-7)
- Name: 4-(3-BROMOPHENYL)-1-BUTEN-4-OL
- Synonyms:1-(3-bromophenyl)but-3-en-1-ol;1-(3'-bromophenyl)-3-buten-1-ol;1-(m-bromophenyl)-3-buten-1-ol;4-(3-Bromophenyl)-1-buten-4-ol;1-(3-Bromo-phenyl)-but-3-en-1-ol;1-(3-bromo-phenyl)but-3-en-1-ol;
- Molecular Formula:C10H11BrO
- Molecular Weight:227.101
- CAS Registry Number:114095-73-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.114095-73-7 4-(3-BROMOPHENYL)-1-BUTEN-4-OL
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)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 114085-79-9/Benzene, 1,2,3-trimethoxy-5-pentyl-
- 114085-80-2/1-Pentanone, 1-(3,4,5-trimethoxyphenyl)-
- 114089-89-3/Palladium, azidobis(triphenylphosphine)-
- 114090-55-0/1H-Pyrrole-2-carboxylic acid, 5-(5-methoxy-2-methyl-2-nitro-5-oxo-3-pentenyl)-3,4-dimethyl-, 1,1-dimethylethyl ester, (Z)-
- 114090-80-1/2-Pyrrolidinone, 1-hydroxy-4-methyl-5,5-bis(phenylmethyl)-
- 114094-69-8/3-Cyclobutene-1,2-dione, 3-methyl-4-(1-methylethoxy)-
- 114094-70-1/3-Cyclobutene-1,2-dione, 3-butyl-4-(1-methylethoxy)-
- 114095-73-7/4-(3-BROMOPHENYL)-1-BUTEN-4-OL
- 114097-09-5/1,2-Cyclopropanedicarboxylic acid, 1,2-dimethyl-, ethyl methyl ester
- 1140-97-2/1-Propanol, 3-(3,3-dimethylbicyclo[2.2.1]hept-2-ylidene)-, acetate
- 1141-08-8/Methanethione, bis(4-methylphenyl)-
- 114109-50-1/Benzene, 1,5-dichloro-2-nitro-4-(phenylmethoxy)-
- 114109-67-0/4(1H)-Quinolinone, 7-chloro-3-[[(difluoroboryl)oxy]carbonyl]-1-(2,4-difluorophenyl)-6-fluoro-6 -phenyl-
- 114106-90-0/Benzenepropanoic acid, b-hydroxy-a-methylene-, 1,1-dimethylethyl ester, (R)-
- 114095-75-9/Benzenemethanol, a-2-propenyl-3-(trifluoromethyl)-
- 1140-92-7/9(10H)-Acridinone, 3-bromo-
- 114090-83-4/2-Pyrrolidinone, 1-(2,2-dimethyl-1-oxopropoxy)-4-methyl-5,5-bis(phenylmethyl)-
- 114087-41-1/1,2-Propanediol, 3-[[4-[ethyl(2-hydroxyethyl)amino]-2-nitrophenyl]amino]-
- 114087-21-7/Thiophene, 3-bromotetrahydro-4-isocyanato-, trans-
- 114087-20-6/Thiophene, 3-bromotetrahydro-4-isocyanato-, cis-
- 114086-41-8/Benzoic acid, 2-methoxy-4-(methylsulfonyl)-
- 114085-60-8/1-Butanone, 4-(acetyloxy)-1-(2-furanyl)-3-hydroxy-
- 114114-96-4/1,3-Cyclopentadiene, 5-[(1R)-2-methoxy-1-methylethyl]-
- 114114-90-8/2-Furanmethanol, tetrahydro-, 4-methylbenzenesulfonate, (S)-
- 114109-12-5/Benzenesulfonic acid, 4-(heptadecafluorooctyl)-, sodium salt
- 114108-88-2/Butanedioic acid, mono(2-chloroethyl) ester
- 114108-63-3/Phenol, 4-(octadecylthio)-
- 1141-07-7/Methanethione, (4-methoxyphenyl)phenyl-
- 114107-53-8/[1,1'-Biphenyl]-2-amine, 2',4',6'-trinitro-
- 114107-49-2/[1,1'-Biphenyl]-2-amine, 2',4,4',6,6'-pentanitro-