ChemicalBook > Product Catalog > Chemical Reagents > Organic reagents > aliphatic ketones > trans-4-Phenyl-3-buten-2-one
trans-4-Phenyl-3-buten-2-one
trans-4-Phenyl-3-buten-2-one Basic information
- Product Name:
- trans-4-Phenyl-3-buten-2-one
- Synonyms:
-
- (E)-1-Methyl-3-phenyl-2-propene-1-one
- (E)-Benzylideneacetone
- [(E)-Styryl]methyl ketone
- Methyl[(E)-styryl] ketone
- trans-Phenylvinyl methyl ketone
- 4-Phenyl-3-buten-2-one,Benzalacetone, Benzylideneacetone, Methyl styryl ketone
- Benzylideneacetone,Benzalacetone, Benzylideneacetone, Methyl styryl ketone
- trans-4-Phenyl-3-buten-2-one, 99% 500GR
- CAS:
- 1896-62-4
- MF:
- C10H10O
- MW:
- 146.19
- EINECS:
- 217-587-6
- Product Categories:
-
- C10
- Carbonyl Compounds
- Ketones
- 11
- Mol File:
- 1896-62-4.mol
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trans-4-Phenyl-3-buten-2-one Chemical Properties
- Melting point:
- 39-42 °C(lit.)
- Boiling point:
- 260-262 °C(lit.)
- Density
- 1,038 g/cm3
- vapor pressure
- 0.01 mm Hg ( 25 °C)
- refractive index
- 1.5836 (estimate)
- FEMA
- 2881 | 4-PHENYL-3-BUTEN-2-ONE
- Flash point:
- 150 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- alcohol: freely soluble(lit.)
- form
- Crystalline Substance
- color
- Yellow
- Water Solubility
- practically insoluble
- Merck
- 14,1137
- InChIKey
- BWHOZHOGCMHOBV-BQYQJAHWSA-N
- CAS DataBase Reference
- 1896-62-4(CAS DataBase Reference)
- NIST Chemistry Reference
- 3-Buten-2-one, 4-phenyl-, (E)-(1896-62-4)
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Safety Information
- Hazard Codes
- Xn,Xi
- Risk Statements
- 36/37/38-43-42/43
- Safety Statements
- 7-26-36/37/39-37/39
- RIDADR
- UN 3077 9/PG III
- WGK Germany
- 3
- RTECS
- EN0330050
- F
- 8
- HazardClass
- 9
- PackingGroup
- III
- HS Code
- 29143990
- Toxicity
- mma-sat 300 mg/plate FCTOD7 20,427,82
MSDS
- Language:English Provider:trans-4-Phenyl-3-buten-2-one
- Language:English Provider:ACROS
- Language:English Provider:SigmaAldrich
- Language:English Provider:ALFA
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trans-4-Phenyl-3-buten-2-one Usage And Synthesis
Chemical Properties
light yellow low melting crystalline mass or
Uses
trans-4-Phenyl-3-buten-2-one is used in various synthetic preparations.
Definition
ChEBI: The trans-isomer of benzylideneacetone. It acts as an inhibitor of the enzyme phospholipase A2 (EC 3.1.1.4) of insects like diamond back moth.
General Description
trans-4-Phenyl-3-buten-2-one forms trans-4-(4-hydroxyphenyl)-3-buten-2-one (4-OH-PBO) as a metabolite when incubated with liver microsomes of untreated rats in the presence of NADPH.
Safety Profile
Mutation data reported. Aflammable liquid. When heated to decomposition it emitsacrid smoke and irritating vapors.
trans-4-Phenyl-3-buten-2-oneSupplier
Zaoyang cixiang medical technology co. LTD Gold
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- 0523-0523-15971080675 15971080675
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Changzhou Gangtong Chemical Co., Ltd Gold
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- 13506120961
- 1871415438@163.com
J & K SCIENTIFIC LTD.
- Tel
- 010-82848833 400-666-7788
- jkinfo@jkchemical.com
Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 021-61259108 18621169109
- market03@meryer.com
TCI (Shanghai) Development Co., Ltd.
- Tel
- 021-67121386
- Sales-CN@TCIchemicals.com
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trans-4-Phenyl-3-buten-2-one(1896-62-4)Related Product Information
- Dibenzylideneacetone
- Pyruvic acid
- 3,3-Dimethyl-2-oxobutyric acid
- PHENYL VALERATE
- Chalcone
- 3-Oxobutanenitrile
- 3'-Hydroxypropiophenone
- trans,trans-2,4-Undecadienal
- Calcium pyruvate
- Methoxyacetone
- Acetylacetone
- Diacetone Alcohol
- PHENYL RESIN
- Phenylacetic acid
- 2-Butanone
- Propiophenone
- Acetone
- Phenylacetone