styrene glycol

Suppliers

Names

[ CAS No. ]:
25779-13-9

[ Name ]:
styrene glycol

[Synonym ]:
(S)-(+)-1-Phenylethane-1,2-diol
MFCD00066256
(1S)-1-Phenyl-1,2-ethanediol
(S)-(+)-Styrene Glycol
1,2-Ethanediol, 1-phenyl-
1-Phenyl-1,2-ethanediol
(S)-(+)-1-Phenyl-1,2-ethanediol
1,2-Ethanediol, 1-phenyl-, (1S)-
(S)-1-Phenylethane-1,2-diol
styrene glycol
(S)Phenylethane-1,2-diol
(±)-Styrene glycol
(1S)-1-phenylethane-1,2-diol
(S)-(+)-Styreneglycol
(S)-(+)-Phenylethylene Glycol
(S)-(-)-1-Phenyl-1,2-ethanediol

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
273.5±0.0 °C at 760 mmHg

[ Melting Point ]:
65-68ºC

[ Molecular Formula ]:
C8H10O2

[ Molecular Weight ]:
138.164

[ Flash Point ]:
145.7±16.4 °C

[ Exact Mass ]:
138.068085

[ PSA ]:
40.46000

[ LogP ]:
0.04

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.573

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi,T

[ Risk Phrases ]:
R23/24/25

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • Glycolophenone
  • Methyl (2S)-hydroxy(phenyl)acetate
  • phenylene-ethylene
  • Phenylglyoxal
  • (S)-(+)-Mandelic acid
  • Styrene oxide
  • styrene glycol
  • 2-Bromoacetophenone
  • (S)-2-((tert-butyldimethylsilyl)oxy)-1-phenylethanol

DownStream

  • (4S)-2,2-dimethyl-4-phenyl-1,3-dioxolane
  • (S)-(+)-1-PHENYL-1,2-ETHANEDIOL 2-TOSYLATE
  • Glycolophenone
  • styrene glycol
  • (R)-(+)-1-Phenylethanol
  • (S)-Styrene oxide
  • (S)-Styrene oxide
  • (R)-1-Phenyl-1,2-ethanediol
  • Guaiacol acetate
  • D-Plenylglycinol

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Enhancement of Candida parapsilosis catalyzing deracemization of (R,S)-1-phenyl-1,2-ethanediol to its (S)-enantiomer by a highly productive "two-in-one" resin-based in situ product removal strategy.

Bioresour. Technol. 101(21) , 8461-3, (2010)

In this study, a highly efficient process for Candida parapsilosis-catalyzed deracemization of racemic 1-phenyl-1,2-ethanediol (PED) was described, based on a resin-based in situ substrate feeding and...

Biosynthesis of (R)-phenyl-1,2-ethanediol from racemic styrene oxide by using bacterial and marine fish epoxide hydrolases.

Biotechnol. Lett. 30(1) , 127-33, (2008)

Enantio-convergent hydrolysis of racemic styrene oxides was achieved to prepare enantiopure (R)-phenyl-1,2-ethanediol by using two recombinant epoxide hydrolases (EHs) of a bacterium, Caulobacter cres...

Efficient one-step production of (S)-1-phenyl-1,2-ethanediol from (R)-enantiomer plus NAD(+)-NADPH in-situ regeneration using engineered Escherichia coli.

Microb. Cell Fact. 11 , 167, (2012)

Candida parapsilosis CCTCC M203011 catalyzes the stereoinversion of (R)-1-phenyl-1,2-ethanediol (PED) through oxidation and reduction. Its NAD(+)-linked (R)-carbonyl reductase (RCR) catalyzes the oxid...


More Articles


Related Compounds

  • styrene glycol
  • rac Styrene Glycol-d8
  • (R)-(-)-Styrene Glycol
  • Styrene glycol acetonide
  • Cyclohexanone styrene glycol ketal
  • styrene-α,4-dicarbaldehyde
  • N-(4-ethylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 2,4,7-Trichloropyrido[2,3-d]pyrimidine-6-carbonitrile
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(4-ethylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)-N-(pyridin-2-ylmethyl)propanamide
  • Methyl 2-(hydroxymethyl)cycloprop-2-ene-1-carboxylate
  • N-(benzo[d]thiazol-2-yl)-N-benzyl-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 3-((4-methoxyphenyl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)propanamide
  • N-(benzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)thio)propanamide
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