2-(1-phenylethyl)propanedioic acid

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Names

[ CAS No. ]:
41103-90-6

[ Name ]:
2-(1-phenylethyl)propanedioic acid

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
371.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.21100

[ Flash Point ]:
192.9ºC

[ Exact Mass ]:
208.07400

[ PSA ]:
74.60000

[ LogP ]:
1.57550

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diethyl 2-(1-phenylethyl)propanedioate
  • Ethyl benzylidenemalonate
  • α-Methylbenzyl bromide
  • Benzaldehyde
  • GY1&R

DownStream

  • 3-Methylindanone
  • 3-Phenylbutyric acid

Related Compounds

  • Propanedioic acid, (1-phenylethyl)-, monoethyl ester (9CI)
  • 2-(1-phenylethyl)butanedioic acid
  • 2-(1-carboxypropylamino)propanedioic acid
  • 2-((1-phenylethyl)amino)butanoic acid
  • 2-(1-phenylethyl)naphthalene-1-carboxylic acid
  • 2-[(1-Phenylethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
  • N-cyclopropyl-4-((2-((2-((3,4-dimethoxyphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • 4-((2-(benzylthio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide
  • N-cyclopropyl-4-((2-((2-((2,5-difluorophenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • 4-((2-((2-((3-acetylphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide
  • N-cyclopropyl-4-((2-((2-((4-fluorobenzyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • N-cyclopropyl-4-((2-((2-((4-methoxybenzyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • N-cyclopropyl-4-((2-((2-((3-methoxybenzyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
  • 4-((2-((2-((4-chlorobenzyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide
  • 4-((2-((2-((4-acetylphenyl)amino)-2-oxoethyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)-N-cyclopropylbenzamide
  • N-cyclopentyl-4-((2-((2-methylbenzyl)thio)-4-oxoquinazolin-3(4H)-yl)methyl)benzamide
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