benzyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanoate

Suppliers

Names

[ CAS No. ]:
71548-99-7

[ Name ]:
benzyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methyl-butanoate

[Synonym ]:
Phenylmethyl (+-)-2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methylbutanoate
Sgd 87-75
BENZYL 2-[4-[(4-CHLOROPHENYL)METHYL]PHENOXY]-2-METHYL-BUTANOATE
Butanoic acid,2-(4-((4-chlorophenyl)methyl)phenoxy)-2-methyl-,phenylmethyl ester,(+-)

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
517.1ºC at 760 mmHg

[ Molecular Formula ]:
C25H25ClO3

[ Molecular Weight ]:
408.91700

[ Flash Point ]:
169.9ºC

[ Exact Mass ]:
408.14900

[ PSA ]:
35.53000

[ LogP ]:
6.22170

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • 4-[(4-chlorophenyl)methyl]phenol
  • Ethyl 2-bromo-2-methylbutyrate
  • Beclobrate
  • beclobrinic acid
  • Benzyl alcohol

DownStream


Related Compounds

  • 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
  • 1-(2-Chlorophenyl)-4-{imidazo[1,2-a]pyrazin-8-yl}piperazine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Fluoro-2-[4-(pentafluoroethyl)phenyl]ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-carbamoyl-1H-pyrrole-3-sulfonamido)acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde