Benzeneethanol, a-methyl-a-2-propenyl-(39615-80-0)
- Name: Benzeneethanol, a-methyl-a-2-propenyl-
- Synonyms:
- Molecular Formula:C12H16O
- Molecular Weight:176.258
- CAS Registry Number:39615-80-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 396123-24-3/[3-(ethoxycarbonyl)-2,4-dimethyl-5-phenyl-1H-pyrrol-1-yl]acetic acid
- 396123-27-6/3-[3-(ethoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl]propanoic acid
- 396123-31-2/3-[3-(ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]propanoic acid
- 396123-43-6/1,3,2-Dioxaborolane, 2,2'-[2',3',6',7'-tetrakis(2-methylbutoxy)-9,9'-spirobi[9H-fluorene]-2,7-diyl ]bis-
- 39612-36-7/Phenol, 2-[(4-hydroxy-3-methyl-5-nitrophenyl)methyl]-4-methyl-6-nitro-
- 39612-37-8/Phenol, 4,4'-methylenebis[2-methyl-6-nitro-
- 39612-38-9/Phenol, 2,6-bis[(2-hydroxy-3-methyl-5-nitrophenyl)methyl]-4-nitro-
- 39612-88-9/Benzene, dibromo(2-bromoethyl)-
- 396129-53-6/LY-364947
- 396131-09-2/4H-Pyran-4-one, 2,3-dihydro-2-(3-methoxyphenyl)-, (2S)-
- 396131-11-6/4H-Pyran-4-one, 2,3-dihydro-2-(1-naphthalenyl)-, (2R)-
- 396131-13-8/4H-Pyran-4-one, 2-(3-bromophenyl)-2,3-dihydro-, (2S)-
- 396131-14-9/4H-Pyran-4-one, 2-(4-bromophenyl)-2,3-dihydro-, (2S)-
- 396133-55-4/N-cyclopropylpiperidin-4-amine
- 396134-73-9/R-5,5',6,6',7,7',8,8'-octahydro-3,3'-diphenyl-[1,1'-Binaphthalene]-2,2'-diol
- 39613-94-0/D-Alanine, N-L-a-aspartyl-, 1-(1-methylethyl) ester
- 39614-62-5/Benzenesulfonyl chloride, 3,4,5-trimethoxy-
- 39614-80-7/Benzoyl chloride, 3,5-dichloro-2-hydroxy-
- 39614-82-9/Benzoyl chloride, 2-hydroxy-4-nitro- (9CI)
- 39615-80-0/Benzeneethanol, a-methyl-a-2-propenyl-
- 39616-02-9/Butanoic acid, 2-(benzoyloxy)ethyl ester
- 39616-19-8/2-Butene, 1-broMo-, (2Z)- (9CI)
- 39616-21-2/8,10-Dodecadien-1-ol, (8Z,10Z)-
- 39616-28-9/8-Dodecen-10-yn-1-ol, (Z)-
- 39616-54-1/Butane, 1-bromo-4-(2-bromoethoxy)-
- 39616-78-9/Pentanoic acid, 3-methyl-, ethyl ester, (3S)-
- 39616-85-8/2-Pentanone, 1-diazo-3-methyl-, (S)-
- 39616-91-6/Benzoic acid, 4,4'-sulfonylbis-, disodium salt
- 39617-16-8/Acetamide, N-[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-
- 39617-67-9/Urea, N-ethyl-N'-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-3-methylphen yl]-