ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > (S)-(-)-1,1,2-Triphenylethane-1,2-diol
(S)-(-)-1,1,2-Triphenylethane-1,2-diol
(S)-(-)-1,1,2-Triphenylethane-1,2-diol Basic information
- Product Name:
- (S)-(-)-1,1,2-Triphenylethane-1,2-diol
- Synonyms:
-
- CHEMPACIFIC 43818
- (S)-1,1,2-TRIPHENYL-ETHANE-1,2-DIOL
- (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL 99%
- (S)-(-)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
- (S)-(-)-TRIPHENYLETHYLENE GLYCOL
- Triphenylethanediol
- (2S)-1,1,2-Triphenylethylene glycol
- (S)-1,2,2-Triphenyl-1,2-ethanediol
- CAS:
- 108998-83-0
- MF:
- C20H18O2
- MW:
- 290.36
- Product Categories:
-
- Asymmetric Synthesis
- Chiral Building Blocks
- Simple Alcohols (Chiral)
- Synthetic Organic Chemistry
- Chiral Compound
- Chiral Building Blocks
- Organic Building Blocks
- Polyols
- Mol File:
- 108998-83-0.mol
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(S)-(-)-1,1,2-Triphenylethane-1,2-diol Chemical Properties
- Melting point:
- 125-127 °C (lit.)
- alpha
- -214 º (C=1 IN ETOH)
- Boiling point:
- 452.3±40.0 °C(Predicted)
- Density
- 1.196±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- pka
- 12.87±0.29(Predicted)
- form
- Powder
- color
- Pale brown
- optical activity
- [α]20/D 214°, c = 1 in ethanol
- BRN
- 3208922
- InChIKey
- GWVWUZJOQHWMFB-IBGZPJMESA-N
- CAS DataBase Reference
- 108998-83-0(CAS DataBase Reference)
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MSDS
- Language:English Provider:SigmaAldrich
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(S)-(-)-1,1,2-Triphenylethane-1,2-diolSupplier
Tianjin Derchemist Science & Technology Co., Ltd. Gold
- Tel
- 22-58627059 13920586291
- zdcomcon@126.com
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 4006608290; 18621169109
- market03@meryer.com
Alfa Aesar
- Tel
- 400-6106006
- saleschina@alfa-asia.com
TCI (Shanghai) Development Co., Ltd.
- Tel
- 021-67121386
- Sales-CN@TCIchemicals.com
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(S)-(-)-1,1,2-Triphenylethane-1,2-diol(108998-83-0)Related Product Information
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- Triphenylethylene
- 1-Phenyl-1,2-ethanediol
- (R)-(+)-2-HYDROXY-1,2,2-TRIPHENYLETHYL ACETATE
- (R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
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- (S)-(-)-2-HYDROXY-1,2,2-TRIPHENYLETHYL ACETATE
- 1,1,2,2-TETRAKIS(4-METHOXYPHENYL)-1,2-ETHANEDIOL
- 1,1,2,2-TETRAKIS(4-METHYLPHENYL)-1,2-ETHANEDIOL
- 1,1,2-triphenylethane
- (S)-(-)-1,1,2-Triphenylethane-1,2-diol
- (R)-5-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]-3-HYDROXY-PENTANOIC ACID (S)-2-HYDROXY-1,2,2-TRIPHENYL-ETHYL ESTER