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
  • Allopurinol2pivaloyloxymethyl
  • 3-Bromo-6-chloropyrazolo[3,4-d]pyrimidin-4-one
  • 5-Amino-1,2-dihydro-1-(2-hydroxy-2-phenylethyl)-4-[4-(4-methylphenyl)-2-thiazolyl]-3H-pyrrol-3-one
  • 5-[(2R)-2-Oxiranylmethoxy]-1H-indazole-4-carboxaldehyde
  • Butanoic acid, 2-(((Z)-(5-(4-((dimethylamino)sulfonyl)phenyl)-1,2,6,7,8,9-hexahydro-8-methyl-2-oxo-3H-pyrrolo(3,2-H)isoquinolin-3-ylidene)amino)oxy)-4-hydroxy-, (2R)-
  • 5-{(2R,3S)-2-[(S)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethoxy]-3-phenyl-morpholin-4-ylmethyl}-2,4-dihydro-[1,2,4]triazol-3-one
  • 7-Fluoropyrido[2,3-d]pyrimidin-4(3H)-one
  • 2-[(1,2,2-Trimethylpropyl)amino]-4(1H)-quinazolinone
  • methyl (2Z)-2-[2-(2,4-dimethylphenyl)hydrazin-1-ylidene]-3-oxobutanoate
  • [2-(Benzylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid
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