2,3-Dimethyl-3-phenyl-1-butanol(2977-35-7)
- Name: 2,3-Dimethyl-3-phenyl-1-butanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.274
- CAS Registry Number:2977-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38564-49-7/Bis-benzenesulfonyl-bromo-acetic acid methyl ester
- 14186-18-6/2,6,6-trimethyl-cyclohex-1-enecarbaldehyde-(2,4-dinitro-phenylhydrazone)
- 24215-24-5/C26H22O6
- 13791-44-1/2-(4-Chloro-2-methyl-phenoxy)-propionic acid N'-[2-(4-chloro-2-methyl-phenoxy)-propionyl]-hydrazide
- 56461-31-5/ethyl 1-cyano-1,2,3,4-tetrahydro-5-naphthoate
- 50897-46-6/Acetic acid (R)-17-ethynyl-3-[(Z)-hydroxyimino]-13-methyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl ester
- 33096-24-1/Z-(C2H4CN)Gly-Gly-OTMB
- 119577-16-1/(1-hydroxy)ethyl (+/-)-sec-phenylethyl thioether
- 34586-10-2/2-Methyl-1-naphthalen-1-yl-prop-2-yl-hydroperoxide
- 17620-74-5/dimethyl-phosphoramidofluoridodithioic acid, phenyl ester
- 7605-27-8/<4-tert.-Butyl-benzolsulfinyl>-acetonitril
- 95126-90-2/Phenyl-(1-phenyl-propyl)-sulfid-S-oxid
- 1212-27-7/3-<4-Chlorphenoxy>-crotonsaeureethylester
- 3365-08-0/3-Vinyl-p-quarterphenyl
- 13367-08-3/Bernsteinsaeure-methylester-<1-(bicyclo<2.2.1>hept-5-en-2-yl)-ethylester>
- 58696-16-5/3,5-dimethyl-4-(2-nitro-phenylsulfanyl)-phenol
- 25515-86-0/S-benzyl-N-benzyloxycarbonyl-L-cysteine ethyl ester
- 107013-70-7/1,3,5-Tris-phenylgloxyl-2,4,6-triphenyl-benzol
- 123315-84-4/trans-3-Phenyl-cyclopentanol
- 2977-35-7/2,3-Dimethyl-3-phenyl-1-butanol
- 55647-02-4/5α-Androstandiol-(3β,11β)
- 47122-33-8/androst-5-ene-3β,17β-diol
- 119009-48-2/17α-Ethinyl-androst-2-en-17β-ol
- 50764-40-4/3β-Hydroxy-cholesten-6
- 80598-18-1/Cholesten-(5)-diol-(3β,12α)
- 57670-86-7/3-Cyclooctatetraenylpropionsaeureethylester
- 102168-29-6/<2,2-Dimethyl-3-(4-propyl-phenyl)-propionyl>-benzol
- 121703-55-7/(2S,3S)-3-Hydroxy-2-phenylsulfanyl-hexanoic acid methyl ester
- 85225-37-2/trans-2-benzyl-3-hydroxymethyl-5-phenylisoxazolidine
- 126264-29-7/(-)-(1R,2S,3S,5S)-2-benzenesulfonylamino-3-(2,3-epoxypropyl)-6,6-dimethylbicyclo<3.1.1>heptane
