(4-isobutylphenyl)Methanol(110319-85-2)
- Name: (4-isobutylphenyl)Methanol
- Synonyms:4-(2-Methylpropyl)benzenemethanol;Benzenemethanol,4-(2-methylpropyl);
- Molecular Formula:C11H16O
- Molecular Weight:164.247
- CAS Registry Number:110319-85-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110287-64-4/3-Piperidinecarboxylic acid, 2-methyl-, ethyl ester, (2R,3R)-rel-
- 110287-86-0/3-Piperidinecarboxylic acid, 2-methyl-, ethyl ester, (2R,3S)-rel-
- 110287-93-9/1H-Pyrrol-3-amine, 2,4-diphenyl-
- 11028-88-9/Azulene, decahydro-3a,6-dimethyl-1-(1-methylethyl)-
- 1102-92-7/Benzoyl chloride, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-
- 110295-96-0/Benzene, [(2-phenylethenyl)telluro]-, (E)-
- 110298-15-2/Phosphonic acid, (1-chloro-2-oxoethyl)-, dipropyl ester
- 110299-13-3/Undecanoic acid, 11-bromo-, 4-hydroxyphenyl ester
- 110299-15-5/Undecanoic acid, 11-[(2-methyl-1-oxo-2-propenyl)oxy]-, 4-hydroxyphenyl ester
- 110300-59-9/Silane, [3-(1,4-cyclopentadien-1-yl)propyl]trimethoxy-
- 110300-60-2/Silane, [3-(1,3-cyclopentadien-1-yl)propyl]trimethoxy-
- 110301-23-0/4-Amino-3,5-difluorobenzonitrile
- 110301-58-1/Heptanenitrile, 2-(acetyloxy)-
- 110316-11-5/Benzenemethanol, 4-(3-bromopropoxy)-3-methoxy-
- 110316-87-5/1-Decyne, 3-methylene-
- 110318-89-3/2-Heptanone, 6-fluoro-6-methyl-
- 110318-98-4/Acetamide, N-[1-[(acetyloxy)methyl]-3-methylbutyl]-2,2,2-trichloro-
- 110318-99-5/Acetamide, N-[1-[(acetyloxy)methyl]-3-fluoro-3-methylbutyl]-2,2,2-trichloro-
- 110319-85-2/(4-isobutylphenyl)Methanol
- 110320-97-3/Benzenamine, 4-[(2,4-dinitrophenyl)azo]-N,N-diphenyl-
- 110322-46-8/Quinolinium, 1-ethyl-2-[(3-ethyl-5,6-dimethoxy-2(3H)-benzothiazolylidene)methyl]-, iodide
- 110324-85-1/3-Buten-2-one, 4-(3-methoxyphenyl)-3-methyl-, oxime
- 110325-39-8/Carbamic acid, [(1S)-3-methyl-1-[(phenylamino)carbonyl]butyl]-, 1,1-dimethylethyl ester
- 110328-56-8/Cyclohexanol, 5-methyl-2-[1-[(trimethylsilyl)methyl]ethenyl]-, (1R,2S,5R)-
- 110333-12-5/Propanoic acid, 3-[(4-methoxyphenyl)sulfinyl]-
- 110339-15-6/Benzene, 1-[2-chloro-2-(phenylseleno)ethenyl]-4-methyl-
- 110339-19-0/Benzene, 1-chloro-4-[2-chloro-2-(phenylseleno)ethenyl]-
- 110339-27-0/3-Pentyn-2-ol, 1-(phenylmethoxy)-, (2R)-
- 110339-28-1/4-Penten-2-ol, 1-(phenylmethoxy)-, (2R)-
- 110339-41-8/Acetic acid, (acetyloxy)(benzoylamino)-, methyl ester