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rac styrene oxide
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rac styrene oxide

CAS: 96-09-3

Ref. 3D-FR27573

1kg
364.00 €
2kg
582.00 €
5kg
1,044.00 €
10kg
1,739.00 €
500g
232.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
rac styrene oxide
Synonyms:
  • 2-Phenyloxirane(Epoxyethyl)benzene1,2-Epoxy-1-phenylethane
  • (.+-.)-Phenylethylene oxide
  • (.+-.)-Phenyloxirane
  • (.+-.)-Styrene oxide
  • (Epoxietil)Benceno
  • (Epoxyethyl)Benzene
  • (Epoxyethyl)benzol
  • 1,2-Epoxyethylbenzene
  • 1-Phenyl-1,2-epoxyethane
  • 2-Phenyloxiran
  • See more synonyms
  • 2-Phenyloxirane
  • Benzene, (epoxyethyl)-
  • Epoxystyrene
  • Ethane, 1,2-epoxy-1-phenyl-
  • Nsc 637
  • Nsc 7582
  • Oxirane, 2-phenyl-
  • Phenethylene oxide
  • STO
  • Styrene 1',2'-oxide
  • Styrene 1′,2′-oxide
  • Styrene 7,8-oxide
  • Styrene epoxide
  • Styryl oxide
  • α,β-Epoxystyrene
Description:

Rac-styrene oxide is a chemical substance that has been used in the production of polystyrene. It is a colorless liquid with a boiling point of 142.3°C and a melting point of -64.4°C. Rac-styrene oxide can be synthesized by the reaction of styrene with hydrogen peroxide, yielding hydroxyl groups on both ends of the molecule. This compound belongs to the category of glycol ethers and oxides, and has shown to have potent inducers for oxidative injury when administered orally to rats. Rac-styrene oxide has also been shown to exhibit amyloid protein formation, which may contribute to its toxicity as well as its ability to form adducts with proteins that can lead to mitochondrial membrane potential disruption. Rac-styrene oxide also forms x-ray crystal structures that are stable at room temperature, making it easier for researchers to study its properties and reactivity in detail.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
120.15 g/mol
Formula:
C8H8O
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
InChI key:
InChIKey=AWMVMTVKBNGEAK-UHFFFAOYSA-N
SMILES:
c1ccc(C2CO2)cc1
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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