Phenol,3,4-bis(phenylmethoxy)-, 1-acetate

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Names

[ CAS No. ]:
27688-85-3

[ Name ]:
Phenol,3,4-bis(phenylmethoxy)-, 1-acetate

[Synonym ]:
3,4-Dibenzyloxyphenyl-acetat

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
496.2ºC at 760mmHg

[ Molecular Formula ]:
C22H20O4

[ Molecular Weight ]:
348.39200

[ Flash Point ]:
217ºC

[ Exact Mass ]:
348.13600

[ PSA ]:
44.76000

[ LogP ]:
4.76990

[ Vapour Pressure ]:
5.52E-10mmHg at 25°C

[ Index of Refraction ]:
1.589

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-bis(benzyloxy)phenol
  • Acetyl chloride
  • 3,4-dibenzyloxybenzaldehyde
  • Benzyl bromide
  • 3,4-Dihydroxybenzaldehyde
  • Ethanone,1-[3,4-bis(phenylmethoxy)phenyl]-

DownStream

  • wedelolactone

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Benzeneethanol, 3,4-bis(phenylmethoxy)-
  • (3R,4S,5R)-3,4-bis(phenylmethoxy)-1,7-dioxaspiro[4.4]nonan-8-one
  • 1,2-bis(phenylmethoxy)-8,9-dihydro-7H-benzo[7]annulene
  • Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)
  • Phenol,3,4-dimethoxy-2,6-bis(1-piperidinylmethyl)-
  • 1-[3,4-bis(phenylmethoxy)phenyl]-[1,3]oxazolo[4,3-a]isoquinolin-3-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(4-Amino-5-(difluoromethyl)-2-methylpyridin-3-yl)acetonitrile
  • 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