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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);
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:
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:
Technical inquiry about: TR-P319580 trans-4-Phenyl-3-buten-2-one
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