trans-Chalcone
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trans-Chalcone
structure -
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CAS No:
614-47-1
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Formula:
C15H12O
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Chemical Name:
trans-Chalcone
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Synonyms:
2-Propen-1-one,1,3-diphenyl-,(2E)-;Chalcone,(E)-;2-Propen-1-one,1,3-diphenyl-,(E)-;(2E)-1,3-Diphenyl-2-propen-1-one;trans-Benzalacetophenone;trans-Chalcone;trans-1,3-Diphenylpropen-3-one;(E)-Chalcone;trans-Benzylideneacetophenone;(E)-1,3-Diphenylpropen-3-one;(E)-1-Benzoyl-2-phenylethylene;Phenyl trans-styryl ketone;(E)-Benzylideneacetophenone;trans-1,3-Diphenyl-2-propen-1-one;(E)-1,3-Diphenyl-2-propen-1-one;Phenyl (E)-2-phenylethenyl ketone;trans-1,3-Diphenylprop-1-en-3-one;(E)-1,3-Diphenylpropenone;NSC 167107;(E)-Benzalacetophenone;Phenyl (E)-styryl ketone;(E)-1,3-Diphenyl-2-propen-1-one;(E)-Chalcone
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CAS No:
Description
Solid
Chalcone is an aromatic ketone and an enone that forms the central core for a variety of important biological compounds, which are known collectively as chalcones or chalconoids. Benzylideneacetophenone is the parent member of the chalcone series. The alternative name given to chalcone are phenyl styryl ketone, benzalacetophenone, β-phenylacrylophenone, ɣ-oxo-α,ɣ-diphenyl-α-propylene and α-phenyl-β-benzoylethylene.
Solid
Chalcone is a member of the class of chalcones that is acetophenone in which one of the methyl hydrogens has been replaced by a benzylidene group. It has a role as a plant metabolite. It is a member of styrenes and a member of chalcones.|An aromatic KETONE that forms the core molecule of CHALCONES.
trans-Chalcone Basic Attributes
208.26
208.26
210-383-8
5S5A2Q39HX
167107|26612|4523
DTXSID8022531
29143990
Characteristics
17.1
3.1
1.1±0.1 g/cm3
59 °C
218-222 °C @ Press: 4 Torr
150.1±18.1 °C
1.625
Soluble in chloroform, ether, benzene, and ethanol (slightly). Insoluble in water.
Keep tightly closed.
Safety Information
NONH for all modes of transport
3
R22;R36/37
S22-S36/37/39-S45
UD5576750
Xn:Harmful;
Stable at normal temperatures and pressures.
P261-P305 + P351 + P338
H302-H319-H335
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P304+P340, P305+P351+P338, P312, P330, P337+P313, P403+P233, P405, and P501|Aggregated GHS information provided by 131 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 45 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:208.25
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:208.088815002
Monoisotopic Mass:208.088815002
Topological Polar Surface Area:17.1
Heavy Atom Count:16
Complexity:242
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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