(1S)-1-Phenyl-1,2-ethanediol | CAS No. 25779-13-9
(1S)-1-Phenyl-1,2-ethanediol
Basic Information
CAS Number
25779-13-9
Molecular Formula
C8H10O2
Molecular Weight
138.17 g/mol
Chemical Classification
Basic Physical Properties
Melting Point
65.0 to 69.0 deg-C
Boiling Point
82°C/1mmHg
Refractive Index
40 ° (C=3, H2O)
Specific Rotation
66 º (c=1, chloroform)
Safety Information
View Safety InformationHazard Statement
Synonyms & References
English
- Styrene glycol, (+)-
- 1,2-ethanediol, 1-phenyl-, (S)-
- P1151
- (+)-Styrene glycol
- CS-W011049
- SCHEMBL1947849
- (S)-(+)-1-Phenyl-1,2-ethanediol, purum, >=98.0% (sum of enantiomers, HPLC)
- (1S)-1-Phenyl-1,2-ethanediol
- AS-12223
- (S)-1-phenyl-1,2-ethanediol
- 1,2-Ethanediol, 1-phenyl-, (1S)-
- 25779-13-9
- AKOS005255106
- (S)-1-PHENYL-2-HYDROXYETHANOL
- (S)-(+)-Styrene glycol
- s-(+)-1-phenyl-1,2-ethanediol
- (S)-1-Phenylethane-1,2-diol
- EN300-304046
- A5163
- J-016127
- PWMWNFMRSKOCEY-MRVPVSSYSA-N
- styrene glycol (1-phenyl 1,2-ethanediol)
- (S)-(+)-Phenylethylene glycol
- (s)-phenylethane-1,2-diol
- (S)-(+)-1-Phenyl-1,2-ethanediol, 99%
- UNII-8IB2T1FT6B
- (1S)-1-phenylethane-1,2-diol
- FD1181
- (S)-phenylethylene glycol
- AC-5684
- 8IB2T1FT6B
MDL Number
MFCD00066256
Customs Code
29062900
FAQ
What is (1S)-1-Phenyl-1,2-ethanediol (CAS: 25779-13-9)?
What are the main uses of (1S)-1-Phenyl-1,2-ethanediol (CAS: 25779-13-9)?
Is (1S)-1-Phenyl-1,2-ethanediol (CAS: 25779-13-9) safe?
How should (1S)-1-Phenyl-1,2-ethanediol (CAS: 25779-13-9) be stored?
Related Compounds
[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name)
MYO-INOSITOL HEXAKIS(DIHYDROGEN PHOSPHATE), DODECASODIUM SALT HYDRATE
2-Methyl-2-propanyl (3S)-3-cyano-1-pyrrolidinecarboxylate
(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone
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![(R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate structure](https://static.chemtradehub.com/structs/102/1022150-11-3-96ed.webp)


![[(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure [(3aS,5R,6S,6aS)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl](4-morpholinyl)methanone (non-preferred name) structure](https://static.chemtradehub.com/structs/110/1103738-19-7-ae24.webp)




![(5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure (5R)-5-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-3,4-dihydroxy-2(5H)-furanone structure](https://static.chemtradehub.com/structs/150/15042-01-0-ee1c.webp)





