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(R)-(+)-Styrene Oxide
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(R)-(+)-Styrene Oxide

CAS: 20780-53-4

Ref. TR-S687800

1g
97.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(R)-(+)-Styrene Oxide
Controlled Product
Synonyms:
  • (R)-Phenyloxirane
  • 2-Phenyl-oxirane
  • (R)-(+)-(Epoxyethyl)benzene
  • (2R)-2-Phenyloxirane
  • (R)-Epoxystyrene
  • (R)-Phenylethylene Oxide
  • (+)-Phenyloxirane
  • (+)-Styrene oxide
  • (2R)-2-phenyloxirane
  • (2R)-Phenyloxirane
  • See more synonyms
  • (R)-(+)-Styrene epoxide
  • (R)-2-phenyloxirane
  • (R)-Phenylethylene oxide
  • (R)-Styrene 7,8-oxide
  • (R)-Styrene Oxide
  • 2-Phenyloxirane
  • Benzene, (epoxyethyl)-, (R)-(+)-
  • Oxirane, 2-phenyl-, (2R)-
  • Oxirane, phenyl-, (2R)-
  • Oxirane, phenyl-, (R)-
Description:

Applications Main metabolite of Styrene (S687790), catalyzed by epoxide hydrolase.
References Harvilchuck, J., et al.: Toxicol. Lett., 183, 28 (2008), Harvilchuck, J., et al.: Toxicol., 264, 171 (2009), Woo, J., et al.: App. Microbiol., Biotechnol., 82, 873 (2009),

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

Chemical properties

Molecular weight:
120.148
Formula:
C8H8O
Color/Form:
Neat
InChI:
InChI=1S/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
InChI key:
InChIKey=AWMVMTVKBNGEAK-QMMMGPOBSA-N
SMILES:
c1ccc([C@@H]2CO2)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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