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(S)-(+)-1-Phenyl-1,2-ethanediol 25779-13-9 C8H10O2 CAS NO.25779-13-9
- Min.Order: 1 Gram
- Payment Terms: T/T,Other
- Product Details
Keywords
- (S)-(+)-1-Phenyl-1,2-ethanediol
- 25779-13-9
- C8H10O2
Quick Details
- ProName: (S)-(+)-1-Phenyl-1,2-ethanediol 25779-...
- CasNo: 25779-13-9
- Molecular Formula: C8H10O2
- Appearance: Solid
- Application: intermediate
- DeliveryTime: in stock
- PackAge: drums
- Port: Shanghai
- ProductionCapacity: 30 Metric Ton/Month
- Purity: 98%
- Storage: Sealed\dry
- Transportation: Sea, air and courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
Superiority
Product Name: (S)-(+)-1-Phenyl-1,2-ethanediol
Synonyms: (S)-1-Phenyl-1,2-ethanediol,99%e.e.;(S)-(+)-1-PHENYLETHANEDIOL;(S)-(-)-1-PHENYL-1,2-ETHANEDIOL;(S)-ALPHA,BETA-DIHYDROXYETHYLBENZENE;S(+)-PHENYLETHYLENE GLYCOL;(S)-(+)-PHENYL-1,2-ETHANEDIOL;(S)-(+)-STYRENEGLYCOL;(S)-STYRENE GLYCOL
CAS: 25779-13-9
MF: C8H10O2
MW: 138.16
Mol File: 25779-13-9.mol
Melting point 64-67 °C(lit.)
alpha 66 º (c=1, chloroform)
Boiling point 272-274 °C (755 mmHg)
density 1.0742 (rough estimate)
refractive index 40 ° (C=3, H2O)
Fp 320 °F
pka 13.61±0.20(Predicted)
optical activity [α]18/D +66°, c = 1 in chloroform
Water Solubility soluble
BRN 3196197
CAS DataBase Reference 25779-13-9(CAS DataBase Reference)
Details
Product Name: (S)-(+)-1-Phenyl-1,2-ethanediol
Synonyms: (S)-1-Phenyl-1,2-ethanediol,99%e.e.;(S)-(+)-1-PHENYLETHANEDIOL;(S)-(-)-1-PHENYL-1,2-ETHANEDIOL;(S)-ALPHA,BETA-DIHYDROXYETHYLBENZENE;S(+)-PHENYLETHYLENE GLYCOL;(S)-(+)-PHENYL-1,2-ETHANEDIOL;(S)-(+)-STYRENEGLYCOL;(S)-STYRENE GLYCOL
CAS: 25779-13-9
MF: C8H10O2
MW: 138.16
Mol File: 25779-13-9.mol
Melting point 64-67 °C(lit.)
alpha 66 º (c=1, chloroform)
Boiling point 272-274 °C (755 mmHg)
density 1.0742 (rough estimate)
refractive index 40 ° (C=3, H2O)
Fp 320 °F
pka 13.61±0.20(Predicted)
optical activity [α]18/D +66°, c = 1 in chloroform
Water Solubility soluble
BRN 3196197
CAS DataBase Reference 25779-13-9(CAS DataBase Reference)