Cyclopentanone,2,5-bis(phenylmethylene)-

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Names

[ CAS No. ]:
895-80-7

[ Name ]:
Cyclopentanone,2,5-bis(phenylmethylene)-

[Synonym ]:
MFCD00019321
2,5-dibenzylidenecyclopentanone

Chemical & Physical Properties

[ Density]:
1.179g/cm3

[ Boiling Point ]:
462.9ºC at 760 mmHg

[ Melting Point ]:
192ºC

[ Molecular Formula ]:
C19H16O

[ Molecular Weight ]:
260.33000

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
260.12000

[ PSA ]:
17.07000

[ LogP ]:
4.51650

[ Index of Refraction ]:
1.69

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S22-S24/25

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzaldehyde
  • Cyclopentanone
  • Cyclopentanol
  • 1-trimethylsiloxycyclopentene
  • Urea
  • 2,5-dibromocyclopentan-1-one
  • Ethyl 2-oxocyclopentanecarboxylate
  • 3-Benzylidene-2-oxo-cyclopentanecarboxylic acid ethyl ester
  • (E)-benzylideneglyoxylic acid potassium salt

DownStream

  • reductic acid
  • 2,5-Dibenzylcyclopentanone

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Cyclopentanone,2,5-bis(2-furanylmethylene)-
  • Cyclopentanone,2,5-bis[(4-fluorophenyl)methylene]-
  • Cyclopentanone,2,5-bis[(4-nitrophenyl)methylene]-
  • 2,5-dibenzylidene cyclopentanone
  • 3-Cyclopenten-1-one,2,5-bis(phenylmethylene)-
  • 2,3,4,5-Tetrakis(hydroxyimino)cyclopentanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-Dimethylsulfamoyl-5-trifluoromethyl-benzoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide