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(E)-1-Phenyl-1-butene
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(E)-1-Phenyl-1-butene

CAS: 1005-64-7

Ref. TR-P319495

5g
2,139.00 €
500mg
335.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(E)-1-Phenyl-1-butene
Controlled Product
Synonyms:
  • (1E)-1-Buten-1-yl-benzene
  • (1E)-1-Butenyl-benzene
  • (E)-1-Butenyl-benzene
  • (E)-But-1-en-1-ylbenzene
  • trans-1-Phenyl-1-butene
  • trans-β-Ethylstyrene
  • (1E)-1-Buten-1-ylbenzene
  • (1E)-1-Butenylbenzene
  • (1E)-but-1-en-1-ylbenzene
  • (E)-1-butenylbenzene
  • See more synonyms
  • (E)-1-phenyl-1-butene
  • 1-Butene, 1-phenyl-, (E)-
  • 1-phenyl-(E)-1-butene
  • Benzene, (1E)-1-buten-1-yl-
  • Benzene, (1E)-1-butenyl-
  • Benzene, 1-butenyl-, (E)-
  • Trans-But-1-Enyl-Benzene
Description:

Applications (E)-1-Phenyl-1-butene was used to study olefin oxidation by cytochrome P-450. It can be used to synthesize nonracemic allylic amines. It can also be used to prepare aryl oxiranes by direct epoxidation.
References Liebler, D., et al.: Biochem., 22, 5482 (1983); Liang, C., et al.: J. Am. Chem. Soc., 130, 343 (2008); Imuta, M., et al.: J. Org. Chem., 44, 1351 (1979)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
132.20
Formula:
C10H12
Color/Form:
Colourless Oil
InChI:
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3+
InChI key:
InChIKey=MPMBRWOOISTHJV-XVNBXDOJSA-N
SMILES:
CC/C=C/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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