ChemicalBook--->CAS DataBase List--->39777-61-2

39777-61-2

39777-61-2 Structure

39777-61-2 Structure
IdentificationBack Directory
[Name]

(1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1,4-dien-3-one
[CAS]

39777-61-2
[Synonyms]

RPN77612
TFEB activator 1
Curcumin analog C1
Curcumin analog compound C1
Curcumin analog C1(TFEB activator 1 )
(1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1
1,5-Bis-(2-methoxy-phenyl)-penta-1,4-dien-3-one
(1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1,4-dien-3-one
(1E,4E)-1,5-Bis(2-methoxyphenyl)-1,4-pentadien-3-one
1,4-Pentadien-3-one, 1,5-bis(2-Methoxyphenyl)-, (1E,4E)-
[Molecular Formula]

C19H18O3
[MDL Number]

MFCD00719180
[MOL File]

39777-61-2.mol
[Molecular Weight]

294.34
Chemical PropertiesBack Directory
[Melting point ]

120-122 °C(Solv: ethanol (64-17-5); water (7732-18-5))
[Boiling point ]

467.2±40.0 °C(Predicted)
[density ]

1.128±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMSO: 125 mg/mL (424.68 mM)
[form ]

A solid
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
Spectrum DetailBack Directory
[Spectrum Detail]

(1E,4E)-1,5-Bis(2-Methoxyphenyl)penta-1,4-dien-3-one(39777-61-2)1HNMR
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