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Chalcone

Chalcone / CAS : 94-41-7

Appearance Light yellow rhombic or prismatic crystals UN 0
HS 2914399090 DG Class 0
Synonyms Trans-Chalcone; (E)-Chalcone; Benzalacetophenone; Benzylideneacetophenone; Chalkone; Phenyl Styryl Ketone; Cinnamophenone; 2-Benzalacetophenone; 1,3-Diphenyl-2-Propen-1-ONE; (2E)-1,3-Diphenylprop-2-en-1-one; 1,3-Diphenylpropenone; 2-Benzylideneacetophenone; 2-Propen-1-one, 1,3-Diphenyl-; 3-Phenylacrylophenone; (E)-1,3-Diphenylprop-2-en-1-one; Styryl Phenyl Ketone; 1-Benzoyl-2-Phenylethene; Phenyl Trans-Styryl Ketone; 1,3-Diphenyl-2-Propenone; beta-Benzoylstyrene; Trans-Benzalacetophenone; Benzylidenecetophenone; 1-Benzoyl-1-Phenylethene; 1-Phenyl-2-Benzoylethylene; Phenyl 2-Phenylvinyl Ketone; Trans-Benzylideneacetophenone; Benzylidene Acetophenone; beta-Phenylacrylophenone; Acrylophenone, 3-Phenyl-; 1,3-Diphenyl-1-Propen-3-one; (E)-Benzylideneacetophenone; Alpha-Benzylideneacetophenone; 1,3-Diphenylprop-2-en-1-one; (E)-1,3-Diphenyl-2-Propen-1-one; Phenyl (E)-2-Phenylethenyl Ketone; 2-Propen-1-one, 1,3-Diphenyl-, (2E)-; b-Phenylacrylophenone; (2E)-1,3-Diphenyl-2-Propen-1-one; .beta.-Benzoylstyrene; 2-Propen-1-one, 1,3-Diphenyl-, (E)-; Substituted Chalcone, 5j; (E)-1,3-Diphenyl-Propenone; .beta.-Phenylacrylophenone; 1-Benzoyl-2-Phenylethylene; .Alpha.-Benzylideneacetophenone; Phenyl (E)--2-Phenylethenyl Ketone; Benzylidenacetophenone; Trans-Chalcone-D12, 98 ATOM % D; Chalkon; Cinnamoylbenzene; .Omega.-Benzylideneacetophenone; 1,3 Diphenyl 2 Propen 1 One; Chalcone Methoxyamine; Chalcone, (E)-; Phenyl (E)-Styryl Ketone; Chalcon-; b-Benzoylstyrene; Chalcone 1; Phenylstyryl Ketone; Chalcone, 13; 3-Phenyl-Acrylophenone; Trans-Chalcone, 97%; a-Benzylideneacetophenone; Chalcone [MI]; Chalcone (ACD/Name 4.0); Chalcone (E)-FORM [MI]; 1, 3-Diphenyl-1-Propen-3-one; (E)-1,3-Diphenyl-prop-2-en-1-one; 2-Propen-1-one,3-Diphenyl-, (E)-; (E)-3-Phenyl-1-Phenylprop-2-en-1-one; 1,3-Diphenyl-2-Propenone, >=98.0% (GC)
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Properties

Summary

Formula
C15H12O
Molecular Mass
208.25500
Exact Mass
208.08900
PSA
17.07000
Logp
3.58270
IUPAC
(E)-1,3-diphenylprop-2-en-1-one
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

Attribute classification

Matter Classification
organic
Category
API & Intermediate > Pharmaceutical Intermediates
Food(Feed) Additives > Sweeteners

Chemical and Physical Properties

Melting Point
55-59 °C
Density
1.0712(62/4℃)
Boiling Point
208 °C25 mm Hg(lit.)
Flash Point
>230 °F
Appearance
Light yellow rhombic or prismatic crystals

Export information

HS Code
2914399090
Export Rebate
13%
UN No.
0
DG-Class
0
Risk Code
R22; R36/37
Safety Label
Xn,Xi

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