1,5-Diphenylpenta-1,4-dien-3-one
CAS: 538-58-9
Ref. IN-DA0032NB
5g | 25.00 € | ||
25g | 26.00 € | ||
75g | 48.00 € | ||
100g | 49.00 € | ||
500g | 155.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
1,5-Diphenylpenta-1,4-dien-3-one
Synonyms:
- dibenzalacetone
- dibenzylidene acetone
- Dibenzylideneacetone
- trans,trans-Dibenzylideneacetone
- (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
- Dibenzalacetone
- Dibenzylidene acetone
- Distyryl ketone
- 1,5-Diphenyl-1,4-pentadien-3-one
- trans,trans-Dibenzalacetone
- See more synonyms
- 1,5-Diphenyl-3-pentadienone
- trans,trans-1,5-Diphenyl-1,4-pentadien-3-one
- 1,4-Pentadien-3-one, 1,5-diphenyl-, (1E,4E)-
- (1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one
- (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one
- trans,trans-Dibenzylideneacetone, 98%
- trans,trans-1,5-Diphenylpenta-1,4-dien-3-one
- 1,4-Pentadien-3-one, 1,5-diphenyl-
- 1,5-diphenyl-penta-1,4-dien-3-one
- (E)-Dibenzylideneacetone
- Bis[(E)-styryl] ketone
- trans,trans-Distyryl Ketone
- 1,4-Pentadien-3-one, 1,5-diphenyl-, (E,E)-
- trans,trans-dibenzylidene acetone
- 1, 5-diphenylpenta-1,4-dien-3-one
- 1,5-Diphenyl-1,4-pentadiene-3-one
- 1,5-Diphenyl-1E,4E-pentadien-3-one
- (E)-1-Phenyl-2-(3-phenylacryloyl)ethene
- (1Z,4E)-1,5-Diphenyl-1,4-pentadien-3-one
- trans, trans-1,5-diphenylpenta-1,4-dien-3-one
- (1E, 4E)-1,5-diphenyl penta-1,4-dien-3-one
- (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one #
- Styrol ketone
- Bis(2-phenylvinyl) ketone
- trans,trans-Dibenzylideneacetone, 98% 5g
- (4E)-1,5-diphenylpenta-1,4-dien-3-one
- (1E)-1,5-diphenylpenta-1,4-dien-3-one
- (1Z,4Z)-1,5-diphenylpenta-1,4-dien-3-one
- 1,5-Diphenyl-1,4-pentadienone
- 1,5-Diphenylpenta-1,4-Dien-3-One
- 3-Pentadienone, 1,5-diphenyl-
- Bis(2-phenylethenyl) ketone
- Distyryl Ketone
- NSC 117234
- NSC 623642
- NSC 8103
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
234.2925
Formula:
C17H14O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H14O/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+
InChI key:
WMKGGPCROCCUDY-PHEQNACWSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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