Propanedioicacid, 2-(5-phenylpentyl)-

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Names

[ CAS No. ]:
7508-26-1

[ Name ]:
Propanedioicacid, 2-(5-phenylpentyl)-

[Synonym ]:
<5-Phenyl-pentyl>-malonsaeure

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
469.5ºC at 760mmHg

[ Molecular Formula ]:
C14H18O4

[ Molecular Weight ]:
250.29000

[ Flash Point ]:
251.9ºC

[ Exact Mass ]:
250.12100

[ PSA ]:
74.60000

[ LogP ]:
2.57490

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propanedioic acid,2-(5-phenyl-2,4-pentadien-1-ylidene)-
  • Diethyl ethylidenemalonate
  • 5-phenylpentan-1-ol
  • 5-PHENYL-1-PENTENE
  • 5-Phenylvaleric acid
  • 1-Bromo-3-phenylpropane
  • 2-cyano-5-phenyl-pentanoic acid ethyl ester
  • Propanedioic acid,2-(3-phenylpropyl)-

DownStream

  • 7-Phenylheptanoic acid

Related Compounds

  • Propanedioicacid, 2-[[(5-methyl-2-pyridinyl)amino]methylene]-, 1,3-diethyl ester
  • ethyl 2-(5-phenylpentyl)oxirane-2-carboxylate
  • sodium,2-(5-phenylpentyl)oxirane-2-carboxylate
  • (E)-2-(5-phenylpentyl)but-2-enedioic acid
  • Thiosulfuric acid hydrogen S-[2-[(5-phenylpentyl)amino]ethyl] ester
  • 5-phenylpentyl carbamimidothioate,hydrochloride
  • 3-(Difluoromethyl)-2,6-difluoro-4-nitropyridine
  • 2-Bromo-3-chloro-6-(trifluoromethoxy)aniline
  • 2,3-Dichloro-6-(difluoromethyl)-4-methylpyridine
  • 1-Cyclobutyl-2-(methylamino)ethan-1-one
  • 2-Chloro-4-phenyl[1]benzothieno[3,2-d]pyrimidine
  • 2-Chloro-4-phenylbenzofuro[3,2-d]pyrimidine
  • 2-bromo-3-(difluoromethyl)-5-(hydroxymethyl)pyridine-4-carbonitrile
  • 2-[2-chloro-6-(3-pyridyl)-3-pyridyl]acetic acid
  • 6-amino-4-(difluoromethyl)-5-(trifluoromethyl)pyridine-2-carbaldehyde
  • 2-[2-amino-3-(difluoromethyl)-5-fluoro-4-pyridyl]acetonitrile