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Rac styrene glycol
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Rac styrene glycol

CAS: 93-56-1

Ref. 3D-FR27572

25g
83.00 €
50g
135.00 €
100g
220.00 €
250g
363.00 €
500g
574.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Rac styrene glycol
Synonyms:
  • 1-Phenyl-1,2-ethanediol(1,2-Dihydroxyethyl)benzene(RS)-1-phenyl-1,2-ethanediol
  • (.+-.)-1-Phenyl-1,2-ethanediol
  • (.+-.)-Phenyl glycol
  • (.+-.)-Phenyl-1,2-ethanediol
  • (.+-.)-Styrene glycol
  • (1,2-Dihydroxyethyl)benzene
  • (RS)-1-Phenyl-1,2-ethanediol
  • 1,2-Dihydroxy-1-phenylethane
  • 1,2-Dihydroxy-2-phenylethane
  • 1,2-Ethanediol, phenyl-
  • See more synonyms
  • 1-Phenyl-1,2-glycol
  • 1-Phenylethylene glycol
  • Ethane-1,2-Diol, 1-Phenyl-
  • Feniletano-1,2-Diol
  • Nsc 406601
  • Phenylethan-1,2-diol
  • Phenylethane-1,2-diol
  • Phenylethylene glycol
  • Phenylglycol
  • Styrolyl alcohol
  • cis-1-Phenyl-1,2-ethanediol
  • α,β-Dihydroxyethylbenzene
  • β-Hydroxy-β-phenylethanol
Description:

Rac styrene glycol (RG) is a glycol ether that has been shown to be genotoxic in vitro and in vivo. RG is metabolized by the liver, and its metabolites have been detected in the blood. RG has also been shown to cause cancerous changes in tissues of rats. The carcinogenic activity of RG may be due to its ability to react with nucleic acids or its production of reactive oxygen species that are cytotoxic to cells. The hydroxyl group on RG may react with DNA and form DNA adducts, which can lead to mutations and cancer. Rac styrene glycol has an optimum pH at 7-8; it is stable at this pH but undergoes degradation when exposed to a pH greater than 10. Rac styrene glycol's metabolism rate increases as the temperature increases, which means that metabolism will be faster when the temperature is higher. A rat liver microsomes study found that rac styrene glycol had pharmacokinetic properties similar

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.16 g/mol
Formula:
C8H10O2
Purity:
Min. 95%
Color/Form:
White To Light (Or Pale) Beige Solid
InChI:
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2
InChI key:
InChIKey=PWMWNFMRSKOCEY-UHFFFAOYSA-N
SMILES:
OCC(O)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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