3,3-diphenylacrylaldehyde

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Names

[ CAS No. ]:
1210-39-5

[ Name ]:
3,3-diphenylacrylaldehyde

[Synonym ]:
EINECS 214-913-9
3,3-diphenylprop-2-enal
β-Phenylcinnamaldehyde
MFCD00006996

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
195-200ºC17 mm Hg(lit.)

[ Melting Point ]:
44-46ºC(lit.)

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Flash Point ]:
136.2ºC

[ Exact Mass ]:
208.08900

[ PSA ]:
17.07000

[ LogP ]:
3.31720

[ Vapour Pressure ]:
3.31E-05mmHg at 25°C

[ Index of Refraction ]:
1.624

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Hazard Codes ]:
Xi

[ RIDADR ]:
3077.0

[ HS Code ]:
2912299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cinnamic aldehyde
  • Iodobenzene
  • 3,3-diphenylprop-2-en-1-ol
  • 1,1-DIPHENYL-2-PROPYN-1-OL
  • Cinnamaldehyde
  • benzene
  • acrolein
  • Benzophenone
  • Triethylamine
  • 3,3-diphenyl-5-(2,2-diphenylvinyl)-1,2,4-trioxolane

DownStream

  • 3,3-diphenylpyrano[3,2-f]quinoline
  • methyl 5,5-diphenylpenta-2,4-dienoate
  • 4,4-Dibrom-1,1-diphenyl-1,3-butadien
  • Triphenylphosphine oxide
  • triphenyldibromophosphorane
  • diphenylethylene
  • 4,4-diphenylbut-3-en-2-one
  • 2,2-diphenylbenzo[h]chromene
  • 4-(2,2-diphenylethenyl)-1,3,3-triphenylazetidin-2-one
  • N,3,3-triphenylprop-2-en-1-imine

Customs

[ HS Code ]: 2912299000

[ Summary ]:
2912299000. other cyclic aldehydes without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-(4-Methoxyphenyl)-3,3-diphenylacrylaldehyde
  • 3,3-dichloro-4-(alpha-chlorobenzyl)-1-methyl-5-phenyl-2-pyrrolidinone
  • 3,3-dimethyl-4-phenylbutan-2-one
  • 3-[(3-carboxy-2,6-dihydroxyphenyl)-diphenylsilyl]-2,4-dihydroxybenzoic acid
  • 3-(3-BROMOPHENYL)ISOXAZOL-5-AMINE
  • 3-[(3-carboxy-2,6-dichlorophenyl)-diphenylsilyl]-2,4-dichlorobenzoic acid
  • 4-Bromo-1-[(1-methyl-1H-1,2,4-triazol-5-YL)methyl]-1H-pyrazol-3-amine
  • (2,2-Dimethoxycyclohexyl)methanol
  • 3-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1-(tetrahydro-2h-pyran-2-yl)-1h-1,2,4-triazole
  • 2-[(4-Aminophenyl)sulfanyl]-5-chlorobenzonitrile
  • 4-(3-Methylpyrazol-1-yl)pyridin-3-amine
  • Benzenecarbothioamide, 5-chloro-2-[methyl(1-methyl-4-piperidinyl)amino]-
  • 1-cyclopentyl-5-ethyl-1H-pyrazol-4-amine
  • 5-Chloro-2-(4-nitrophenoxy)benzonitrile
  • Benzenamine, 4-[(2-propen-1-yloxy)methyl]-
  • [5-Chloro-2-(3,4-dimethylphenoxy)phenyl]methanamine
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