1,1,2-Triphenyl-ethane-1,2-diol

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Names

[ CAS No. ]:
108998-83-0

[ Name ]:
1,1,2-Triphenyl-ethane-1,2-diol

[Synonym ]:
(2S)-1,1,2-Triphenyl-1,2-ethanediol
Triphenylethanediol
(S)-1,1,2-Triphenylethanediol
(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
(S)-(-)-Triphenylethylene Glycol
(S)-triphenylglycol
4-(Trimethylsilyl)-3-butyn-2-ol
(2S)-1,1,2-Triphenylethylene glycol
(S)-1,1,2-Triphenylethane-1,2-diol
MFCD00075492
(S)-1,2,2-Triphenyl-1,2-ethanediol
(S)-1,1,2-triphenyl-1,2-ethanediol
EsoMeprazole InterMediates
1,2-Ethanediol, 1,1,2-triphenyl-, (2S)-
(2S)-1,1,2-Triphenylethane-1,2-diol
(S)-Triphenyl-ethane-1,2-diol
1,1,2-Triphenyl-ethane-1,2-diol
(S)-2,2,1-Triphenylethane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
452.3±40.0 °C at 760 mmHg

[ Melting Point ]:
125-127ºC

[ Molecular Formula ]:
C20H18O2

[ Molecular Weight ]:
290.356

[ Flash Point ]:
210.0±21.9 °C

[ Exact Mass ]:
290.130676

[ PSA ]:
40.46000

[ LogP ]:
3.82

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.639

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triphenylethylene
  • [S-(R*,S*)]-5-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3-hydroxy-1-pentanoic acid, 2-hydroxy-1,2,2-triphenylethyl ester
  • Bromobenzene
  • Ethyl (R)-(-)-Mandelate
  • 2S-2-[(2S,5S-2,5-dimethyl-1-phenyl-1-silacyclopentyl)oxy]-1,1,2-triphenylethanol
  • Methyl (2S)-hydroxy(phenyl)acetate
  • phenylmagnesium bromide
  • (1S)-2-Hydroxy-1,2,2-triphenylethyl acetate
  • (S)-(+)-Mandelic acid

DownStream

  • Tritanol
  • Triphenylmethane
  • Ethanone,1,2,2-triphenyl-
  • Benzeneacetaldehyde,a,a-diphenyl-
  • (1S)-2-Hydroxy-1,2,2-triphenylethyl acetate
  • (3R)-2,2,3-triphenyloxirane
  • (3S)-2,2,3-triphenyloxirane
  • benzoin
  • Benzophenone
  • Oxirane,2,2,3-triphenyl-

Related Compounds

  • 1,2-dibromo-1,1,2-triphenyl-ethane
  • (2R)-1,1,2-Triphenyl-1,2-ethanediol
  • (R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
  • 1,1,2-triphenylpropane-1,2-diol
  • 1,1-bis(2-chlorophenyl)ethane-1,2-diol
  • 1-(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}-N-methylformamido)acetic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide