(S)-(+)-1-Phenyl-1,2-ethanediol
Synonym(s):(+)-Styrene glycol;(S)-(+)-Phenylethylene glycol
- CAS NO.:25779-13-9
- Empirical Formula: C8H10O2
- Molecular Weight: 138.16
- MDL number: MFCD00066256
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-22 20:27:16
What is (S)-(+)-1-Phenyl-1,2-ethanediol?
Chemical properties
(S)-(+)-1-Phenyl-1,2-ethanediol is white to light yellow crystal powde
The Uses of (S)-(+)-1-Phenyl-1,2-ethanediol
(S)-(+)-1-Phenyl-1,2-ethanediol used as a chiral building block in organic synthesis, used in the preparation of chiral 2-amino-1-phenylethanols as pharmaceutical intermediates.
The Uses of (S)-(+)-1-Phenyl-1,2-ethanediol
Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis, used in the preparation of chiral 2-amino-1-phenylethanols as pharmaceutical intermediates.
Purification Methods
Purify the diol by recrystallisation from *C6H6/ligroin and sublime it at 1-2mm. [Arpesella et al. Gazetta 85 1354 1955, Prelog et al. Helv Chim Acta 37 221 1954, Beilstein 6 IV 5939.]
Properties of (S)-(+)-1-Phenyl-1,2-ethanediol
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) |
Flash point: | 320 °F |
storage temp. | Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 13.61±0.20(Predicted) |
color | Off-White |
optical activity | [α]18/D +66°, c = 1 in chloroform |
Water Solubility | soluble |
BRN | 3196197 |
CAS DataBase Reference | 25779-13-9(CAS DataBase Reference) |
Safety information for (S)-(+)-1-Phenyl-1,2-ethanediol
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-(+)-1-Phenyl-1,2-ethanediol
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
PHENYL VALERATE
PROPYLENE GLYCOL
1-Phenyl-1,2-ethanediol
Diethylstilbestrol
2-Butoxyethanol
Phenylhydrazine
styrene
C8E3
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