1,1,2-triphenylethanol
1,1,2-triphenylethanol Basic information
- Product Name:
- 1,1,2-triphenylethanol
- Synonyms:
-
- 1,1,2-triphenylethanol
- α,α-Diphenylbenzeneethanol
- Benzeneethanol, α,α-diphenyl-
- CAS:
- 4428-13-1
- MF:
- C20H18O
- MW:
- 274.36
- EINECS:
- 224-614-5
- Mol File:
- 4428-13-1.mol
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1,1,2-triphenylethanol Chemical Properties
- Melting point:
- 89.5°C
- Boiling point:
- 377.34°C (rough estimate)
- Density
- 1.0338 (rough estimate)
- refractive index
- 1.4880 (estimate)
- EPA Substance Registry System
- Benzeneethanol, .alpha.,.alpha.-diphenyl- (4428-13-1)
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1,1,2-triphenylethanol (4428-13-1)Related Product Information
- (S)-(-)-1,1,2-Triphenylethane-1,2-diol
- TRIPARANOL
- (R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
- (R)-(+)-2-HYDROXY-1,2,2-TRIPHENYLETHYL ACETATE
- Benzopinacole
- 2-(4-CHLOROPHENYL)-1,1-DIPHENYLETHANOL
- (S)-(-)-2-HYDROXY-1,2,2-TRIPHENYLETHYL ACETATE
- Ethamoxytriphetol
- 1,1,2,2-TETRAKIS(4-METHOXYPHENYL)-1,2-ETHANEDIOL
- 1,1,2-triphenylethanol
- 1,2-BIS(4-METHYLPHENYL)-1,2-DIPHENYL-1,2-ETHANEDIOL
- 1,1,2,2-TETRAKIS(4-METHYLPHENYL)-1,2-ETHANEDIOL
- CHEMBRDG-BB 5102843
- 1,2,3-TRIPHENYL-1-INDENOL
- 1,1-Bis(4-methylphenyl)-2-phenyl-1,2-ethanediol
- 3,3',3'',3'''-TETRAKIS(TRIFLUOROMETHYL)BENZOPINACOLE
- TETRAPHENYLETHYLENE OXIDE
- AURORA KA-7033