benzyl 3,5-bis(phenylmethoxy)benzoate

Names

[ CAS No. ]:
50513-72-9

[ Name ]:
benzyl 3,5-bis(phenylmethoxy)benzoate

[Synonym ]:
3,5-Dibenzyloxybenzoic acid,benzyl ester
Benzyl 3,5-dibenzyloxybenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C28H24O4

[ Molecular Weight ]:
424.48800

[ Exact Mass ]:
424.16700

[ PSA ]:
44.76000

[ LogP ]:
6.20160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dihydroxybenzoic acid
  • Benzyl bromide
  • Benzyl chloride

DownStream

  • Olivetol
  • Resveratrol
  • methyl 3,5-dibenzyloxybenzoate
  • 3',5'-Dibenzyloxyacetophenone
  • 3,5-Dihydroxyacetophenone
  • Bikaverin
  • 3,5-Dibenzyloxybenzaldehyde
  • 1,3-Bis(benzyloxy)-5-(bromomethyl)benzene
  • (3,5-dimethoxyphenyl)methanol
  • 3,5-bis(phenylmethoxy)benzoyl chloride

Related Compounds

  • Benzyl 3,5-bis(benzyloxy)-4-bromobenzoate
  • ethyl 3,5-bis(phenylmethoxy)benzoate
  • 3,4-Dibenzyl-gallic Acid Benzyl Ester
  • [4-benzyl-3,5-bis(phenylmethoxy)phenyl]methanol
  • tert-butyl 4-bromo-3,5-bis(phenylmethoxy)benzoate
  • benzyl 3,4-bis(phenylmethoxy)benzoate
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-phenoxyacetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(4-chlorophenoxy)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-isopropoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-ethoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)butyramide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-4-butoxybenzamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-2-(4-chlorophenyl)acetamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)-3-(4-methoxyphenyl)propanamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)cyclohexanecarboxamide
  • N-(5-allyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-7-yl)cyclopentanecarboxamide
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