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1210-39-5

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1210-39-5 Structure

1210-39-5 Structure
IdentificationBack Directory
[Name]

BETA-PHENYLCINNAMALDEHYDE
[CAS]

1210-39-5
[Synonyms]

Phenylcinnamaldehyde
β-Phenylcinnamaldehyde
3,3-diphenyl-2-Propenal
3,3-di(phenyl)prop-2-enal
3,3-diphenylacrylaldehyde
3,3-diphenyl-1-propen-1-one
5-CHLOROMETHYL-5-OXAZOLIDINONE
Benzenepropanoicacid,8-chloro-β-oxo-,ethylester
[EINECS(EC#)]

214-913-9
[Molecular Formula]

C15H12O
[MDL Number]

MFCD00006996
[MOL File]

1210-39-5.mol
[Molecular Weight]

208.26
Chemical PropertiesBack Directory
[Melting point ]

44-46 °C(lit.)
[Boiling point ]

195-200 °C17 mm Hg(lit.)
[density ]

1.072±0.06 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[EPA Substance Registry System]

2-Propenal, 3,3-diphenyl- (1210-39-5)
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

43-51/53
[Safety Statements ]

36/37-61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 58, p. 2517, 1993 DOI: 10.1021/jo00061a027
Tetrahedron, 40, p. 2699, 1984 DOI: 10.1016/S0040-4020(01)96888-7
Spectrum DetailBack Directory
[Spectrum Detail]

BETA-PHENYLCINNAMALDEHYDE(1210-39-5)1HNMR
BETA-PHENYLCINNAMALDEHYDE(1210-39-5)Raman
BETA-PHENYLCINNAMALDEHYDE(1210-39-5)FT-IR
BETA-PHENYLCINNAMALDEHYDE(1210-39-5)IR
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