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trans-4-Phenyl-3-buten-2-one
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trans-4-Phenyl-3-buten-2-one

CAS: 1896-62-4

Ref. TR-P319580

250mg
93.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
trans-4-Phenyl-3-buten-2-one
Controlled Product
Synonyms:
  • (3E)-4-Phenyl-3-buten-2-one
  • (E)-4-Phenyl-3-buten-2-one
  • (E)-Benzalacetone
  • (E)-Benzylideneacetone
  • (E)-Methyl Styryl Ketone
  • Methyl (E)-2-Phenylethenyl Ketone
  • Methyl trans-Styryl Ketone
  • trans-1-Phenylbut-1-en-3-one
  • trans-4-Phenyl-3-butene-2-one
  • trans-Benzalacetone
  • See more synonyms
  • trans-Benzylideneacetone
  • trans-Phenylvinyl Methyl Ketone
  • (E)-4-Phenyl-3-Buten-2-One
  • (E)-Methyl styryl ketone
  • 3-Buten-2-one, 4-phenyl-, (3E)-
  • 3-Buten-2-one, 4-phenyl-, (E)-
  • BAR
  • Methyl (E)-2-phenylethenyl ketone
  • Methyl trans-styryl ketone
  • Tc-Bar
  • Trans-4-Fenilbut-3-En-2-Ona
  • Trans-4-Phenylbut-3-En-2-One
  • Trans-4-Phenylbut-3-Ene-2-One
  • trans-4-Phenylbut-3-en-2-on
  • trans-4-Phenylbuten-2-one
  • trans-Phenylvinyl methyl ketone
Description:

Applications trans-4-Phenyl-3-buten-2-one is used in various synthetic preparations.
References Shao, Y.D., et al.: Euro. J. Org. Chem., 2012, 1590 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.19
Formula:
C10H10O
Color/Form:
Light Yellow
InChI:
InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
InChI key:
InChIKey=BWHOZHOGCMHOBV-BQYQJAHWSA-N
SMILES:
CC(=O)/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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