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trans-Benzylideneacetone
Cat. No.:
OB0225WX-2091
Appearance:
Viscous
Purity:
≥97%
Identity:
Confirmed by NMR, HPLC, and LC-MS.
Size:
Add to basket
Product Overview
Description:
trans-Benzylideneacetone is an organic compound utilized as a key building block in various chemical and synthetic preparations.
Synonym:
Acetocinnamone; 1896-62-4; Benzylideneacetone; Benzalacetone; (E)-4-phenylbut-3-en-2-one; 4-Phenylbut-3-en-2-one; Methyl styryl ketone; Trans-4-Phenyl-3-buten-2-one; Trans-Benzylideneacetone; (E)-4-Phenyl-3-buten-2-one; Benzylidene acetone; Trans-Benzalacetone; Styryl methyl ketone; Methyl trans-styryl ketone; Benzalaceton; 3-Buten-2-one, 4-phenyl-; 4-Phenylbutenone; Benzilideneacetone; Benzilidene acetone; 2-Phenylvinyl methyl ketone; TPBO; trans-Benzylidenacetone; Methyl 2-phenylvinyl ketone; 3-Buten-2-one, 4-phenyl-, (3E)-; Trans-4-Phenyl-3-butene-2-one; Methyl beta-styryl ketone; Ketone, methyl styryl; trans-4-Phenylbut-3-en-2-one; 4-Phenyl-3-butene-2-one; (3E)-4-phenylbut-3-en-2-one; (3E)-4-Phenyl-3-buten-2-one; 1-Buten-3-one-1-phenyl; Methyl .beta.-styryl ketone
CAS No.:
1896-62-4
Compound CID:
637759
Formula:
C10H10
Formula Weight:
146.19
Specification
Relative Density:
1.014 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
trans-Benzylideneacetone is used in biochemical studies as a specialized Michael acceptor to investigate the induction of phase II detoxification enzymes and the activation of the Nrf2 signaling pathway.
Library Information
Target:
Phospholipase
Receptor:
Phospholipase
Pathways:
Metabolism
Plate Number:
AOCL-27
Plate Location:
g4
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
55 mg/mL; 376.23 mM





