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Substance Name: Anisyl acetate
RN: 104-21-2
UNII: 2GEC7KBO31
InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-O3

Molecular Weight

  • 180.202
 
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Names and Synonyms

Name of Substance

  • Anisyl acetate

Synonyms

  • 4-Methoxybenzenemethanol, acetate
  • 4-Methoxybenzenenemethyl acetate
  • 4-Methoxybenzyl acetate
  • AI3-04097
  • Anisyl acetate (natural)
  • Anisyl acetate, p-isomer
  • Benzenemethanol, 4-methoxy-, acetate
  • Benzyl alcohol, p-methoxy-, acetate
  • Cassie ketone
  • EINECS 203-185-8
  • FEMA No. 2098
  • Methoxybenzyl acetate, p-
  • NSC 46102
  • p-Methoxybenzyl alcohol acetate
  • UNII-2GEC7KBO31

Systematic Names

  • Benzenemethanol, 4-methoxy-, 1-acetate
  • Benzenemethanol, 4-methoxy-, acetate
  • Benzyl alcohol, p-methoxy-, acetate
  • p-Methoxybenzyl acetate

Superlist Name

  • Anisyl acetate

Registry Numbers

CAS Registry Number

  • 104-21-2

FDA UNII

  • 2GEC7KBO31

System Generated Number

  • 0000104212

Structure Descriptors

InChI

InChI=1S/C10H12O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3

InChIKey

HFNGYHHRRMSKEU-UHFFFAOYSA-N

Smiles

COc1ccc(COC(=O)C)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 84 deg C   EXP
Boiling Point 270 deg C   EXP
log P (octanol-water) 2.160 (none)   EST
Atmospheric OH Rate Constant 2.86E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.