Benzenemethanol, a-(1,1-dimethylethyl)-a-(1-methylethyl)-(34235-14-8)
- Name: Benzenemethanol, a-(1,1-dimethylethyl)-a-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C14H22O
- Molecular Weight:206.328
- CAS Registry Number:34235-14-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 34227-72-0/C14 CERAMIDE
- 34227-81-1/Acetamide, N-[(1S,2R)-2-(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-
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- 34228-81-4/4H-Pyran-4-yl, 2,4,6-tris(4-methoxyphenyl)-
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- 3423-02-7/l-O-Methylarmepavine
- 34231-37-3/Acetic acid, 2,2'-oxybis-, sodium salt
- 34231-76-0/Furan, 2-[4-(1,1-dimethylethyl)phenyl]-
- 34232-14-9/Benzene, 1-[(1,1-dimethylethyl)sulfonyl]-2-methoxy-
- 34232-24-1/1,4-Naphthalenedione, 5,8-dihydroxy-2-(4-hydroxy-4-methylpentyl)-
- 3423-23-2/8-Azabicyclo[3.2.1]octan-3-ol, 8-(1-methylethyl)-, exo-
- 34232-41-2/1,3-Isobenzofurandione, 4,4'-[[1,1'-biphenyl]-4,4'-diylbis(nitrilomethylidyne)]bis-
- 34232-42-3/1,3-Benzenedicarboxylic acid, bis[(1,3-dihydro-1,3-dioxo-4-isobenzofuranyl)methyl] ester
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- 34233-50-6/ANGIOTENSIN I/II (5-8)
- 3423-37-8/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(phenylmethyl)-
- 34234-57-6/L-Alanine, 3-(aminosulfonyl)-, ethyl ester
- 34235-13-7/Benzenemethanol, a-(1,1-dimethylethyl)-a-ethyl-
- 34235-14-8/Benzenemethanol, a-(1,1-dimethylethyl)-a-(1-methylethyl)-
- 34236-39-0/Ethaneperoxoic acid, 1-methyl-1-phenylethyl ester
- 34237-19-9/L-Valine, monopotassium salt
- 34237-21-3/(S)-2-Amino-4-methylpentanoic acid sodium salt
- 342372-64-9/2-Propenamide, N-(2-aminophenyl)-3-[4-[[(3,4-dimethoxyphenyl)sulfonyl]amino]phenyl]-
- 342372-70-7/2-Propenamide, N-(2-aminophenyl)-3-[4-[[(4-methylphenyl)sulfonyl]amino]phenyl]-
- 342372-74-1/2-Propenamide, N-(2-aminophenyl)-3-[4-[([1,1'-biphenyl]-4-ylsulfonyl)amino]phenyl]-
- 342372-77-4/2-Propynamide, N-(2-aminophenyl)-3-[4-[([1,1'-biphenyl]-4-ylsulfonyl)amino]phenyl]-
- 342373-49-3/2-Propynoic acid, 3-[4-[([1,1'-biphenyl]-4-ylsulfonyl)amino]phenyl]-
- 342373-50-6/[1,1'-Biphenyl]-4-sulfonamide, N-[4-(3-hydroxy-1-propynyl)phenyl]-
- 34237-40-6/2-Propen-1-one, 3-bromo-1-phenyl-, (E)-