3-(4-Hydroxyphenyl)propionic acid benzyl ester

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Names

[ CAS No. ]:
31770-76-0

[ Name ]:
3-(4-Hydroxyphenyl)propionic acid benzyl ester

Chemical & Physical Properties

[ Density]:
1.176±0.06 g/cm3(Predicted)

[ Boiling Point ]:
407.9±25.0℃(Predicted)

[ Melting Point ]:
170-174℃

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Exact Mass ]:
256.11000

[ PSA ]:
46.53000

[ LogP ]:
3.06820

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2918290000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Desaminotyrosine
  • Benzyl bromide
  • Benzyl alcohol
  • Benzyl chloride

DownStream

  • cetraxate
  • Desaminotyrosine

Customs

[ HS Code ]: 2918290000

[ Summary ]:
HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propionic acid benzyl ester
  • 3-(4-hydroxyphenyl)propionic acid allyl ester
  • 3-(4-HYDROXYPHENYL)PROPIONIC ACID HYDRAZIDE HCL
  • 3-N-BOC-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID BENZYL ESTER
  • 2-tert-butoxycarbonylamino-3-[4-(4-formylphenoxy)-phenyl]-propionic acid benzyl ester
  • 2-(2-acetylsulfanylmethyl-3-phenylpropionylamino)-3-(4-hydroxyphenyl)-propionic acid methyl ester
  • (4-Methyl-1,2,3-thiadiazol-5-yl)methanamine hydrochloride
  • Phenol, 2-bromo-, dihydrogen phosphate
  • N-(2-Pyridinylmethyl)-1H-indole-5-methanamine
  • 1-Bromo-4-methoxy-2-(methoxymethoxy)benzene
  • 1-(3,3-Dimethyl-2-oxobutyl)-3-(4-methylphenyl)quinazoline-2,4-dione
  • [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (E)-5-(benzylamino)pent-2-enoate
  • Spiro[5.6]dodecan-3-one
  • Methyl 6,7-dibromo-2-naphthoate
  • 2-{Bicyclo[2.2.1]hept-5-en-2-yl}-2-methylpropan-1-ol
  • [4-(4-Benzylpiperazin-1-yl)-6,7-dimethoxyquinolin-3-yl](phenyl)methanone
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