2-(4-isobutylphenyl)prop-2-en-1-ol(1424343-26-9)
- Name: 2-(4-isobutylphenyl)prop-2-en-1-ol
- Synonyms:2-(4-isobutylphenyl)prop-2-en-1-ol
- Molecular Formula:
- Molecular Weight:190.285
- CAS Registry Number:1424343-26-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1424343-26-9 2-(4-isobutylphenyl)prop-2-en-1-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)]

Other Product
- 20542-39-6/(HO)B(OMe)2
- 1250868-20-2/6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-nitrophenyl)-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-4-amine
- 1159991-90-8/N-hydroxy-3-methylpent-4-enamide
- 52562-57-9/1,4-anhydro-2,3,6-tri-O-benzyl-α-D-glucopyranose
- 784177-16-8/4-(5-butyl-2-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide
- 1072948-37-8/3-cyano-4-[(1-methylethyl)oxy]benzoyl chloride
- 1410219-41-8/C17H19N7O
- 1142955-23-4/C20H16N2O2
- 111688-58-5/(3S,4S-trans)-3-carboxy-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-6-(trifluoromethyl)-2H-1-benzazepin-2-one (S)-α-methylbenzylamine salt
- 1054668-23-3/(S)-4-Amino-4-(3-naphthalen-1-ylmethyl-[1,2,4]oxadiazol-5-yl)-butyramide
- 1250440-87-9/C16H15FO3S
- 360562-15-8/(1R,2R,3R,4S)-3-(Benzyloxy)-5,5-bis(hydroxymethyl)cyclohexane-1,2,4-triol
- 1025080-07-2/5-fluoro-3-[2-(4-methyl-2-oxo-1-phenyl-1,2-dihydro-pyridin-3-yl)-butyrylamino ]-4-oxo-pentanoic acid tert-butyl ester
- 1445752-89-5/(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 4-hydroxy-2-(4-methylphenyl)-1,3-thiazole-5-carboxylate
- 59070-45-0/methacrylic acid-(2-nitro-phenyl ester)
- 160318-90-1/2-(dodecylthio)-4,4-dimethyl-1,3-thiazole-5(4H)-thione
- 1084624-66-7/6-ethyl-3-(3-phenylpropyl)thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
- 207726-14-5/[(4S,7S)-5-({[(4-{Amino-[(Z)-benzyloxycarbonylimino]-methyl}-phenylcarbamoyl)-methyl]-carbamoyl}-methyl)-3,6-dioxo-2,5-diaza-tricyclo[6.2.2.02,7]dodec-4-yl]-acetic acid
- 1431632-51-7/[Rh2(μ-O2CCF3)2{μ-(C6H4)PCy2}2(CF3COOH)2]
- 1424343-26-9/2-(4-isobutylphenyl)prop-2-en-1-ol
- 1447363-87-2/2-((E)-2-ethoxyvinyl)-5-nitro-4-(4-o-tolylpiperazin-1-yl)benzoic acid methyl ester
- 1402636-34-3/(2R)-2-methyl-2-(methylsulfonyl)-4-(4-phenyl-1H-pyrazol-1-yl)-N-(tetrahydro-2H-pyran-2-yloxy)butanamide
- 1378433-11-4/6-(N-(3-(2-bromo-5-fluorophenyl)-3-(tert-butyldimethylsilyloxy)propyl)methylsulfonamido)-5-cyclopropyl-2-(4-fluorophenyl)-N-methylbenzofuran-3-carboxamide
- 1411657-52-7/methyl 3-(di(butyl-d9)amino)-4-phenoxy-5-sulfamoylbenzoate
- 106017-02-1/8-(4-Benzyl-piperazin-1-yl)-6-oxo-2,3-dihydro-6H-1-thia-3a-aza-phenalene-5-carboxylic acid
- 1031378-97-8/N-(2-cyano-1-(4-methoxyphenyl)but-3-enyl)-4-methylbenzenesulfonamide
- 1415565-39-7/N-(4-(butylamino)-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-4-fluorobenzamide
- 855595-17-4/(4R,5R)-5-(formylamino)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxane
- 1198091-80-3/C41H48O2
- 300659-25-0/1-(2-chlorobenzyl)-2-(dimethylaminophenylmethyl)cyclohexanol, hydrochloride