Allylpyrocatechol -3,4-diacetate

Names

[ CAS No. ]:
13620-82-1

[ Name ]:
Allylpyrocatechol -3,4-diacetate

[Synonym ]:
4-allyl-1,2-phenylene diacetate
1,2-Diacetoxy-4-allylbenzene
Allylpyrocatechol 3,4-diacetate
4-Allylcatechol diacetate
4-allyl-1,2-diacetoxybenzene
1,2-Diacetoxy-4-allyl-benzol
hydroxychavicol acetate
4-Allylpyrocatechol diacetate
(4-Allyl-o-phenylen)-diacetat

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
310.4ºC at 760mmHg

[ Molecular Formula ]:
C13H14O4

[ Molecular Weight ]:
234.24800

[ Flash Point ]:
148.5ºC

[ Exact Mass ]:
234.08900

[ PSA ]:
52.60000

[ LogP ]:
2.26570

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-allylcatechol
  • Ethanoic anhydride
  • Safrole
  • Eugenol
  • Methyleugenol
  • 2-Allyloxyphenol

DownStream

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Hesperetin 3,4-Diacetate
  • D-Glucuronal 3,4-Diacetate Methyl Ester
  • 4-allylcatechol
  • Galactitol,1,2:5,6-dianhydro-, 3,4-diacetate
  • .beta.-D-Galactopyranose, 1,6-anhydro-, 3,4-diacetate 2-(diphenyl phosphate)
  • (1,5E,11E)-Tridecatriene-7,9-diyne-3,4-diacetate
  • 4,4-difluoro-1-(1-methyl-1H-1,2,3-triazol-4-yl)cyclohexane-1-carboxylic acid
  • 3-(2,5-Difluoro-4-nitrophenyl)prop-2-en-1-amine
  • N-methyl-N-{2-[4-(trifluoromethyl)phenyl]propyl}hydroxylamine
  • 2-(1-Amino-4,4-difluorocyclohexyl)-6-fluorophenol
  • 1,1-Difluoro-2-methyl-3-[2-(trifluoromethyl)phenyl]propan-2-amine
  • 1-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]cyclobutane-1-carbonitrile
  • 3-{[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}azetidin-3-ol
  • 4,5-Dimethyl-2-(pyrrolidin-3-yloxy)phenol
  • 4-(3-Bromoprop-1-en-2-yl)-2-methyl-1-nitrobenzene
  • 2-[1-(4-hydroxy-2-methylbutyl)-5-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
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