(+)-Bornyl acetate

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Names

[ CAS No. ]:
76-49-3

[ Name ]:
(+)-Bornyl acetate

[Synonym ]:
Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-
BORNYL ACETATE, (+)-
d-Bornyl acetate
(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate
(+)-Acetic acid bornyl ester
MFCD00135944
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-
EINECS 200-964-4
endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-yl acetate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
223.5±0.0 °C at 760 mmHg

[ Melting Point ]:
27ºC

[ Molecular Formula ]:
C12H20O2

[ Molecular Weight ]:
196.286

[ Flash Point ]:
87.4±6.0 °C

[ Exact Mass ]:
196.146332

[ PSA ]:
26.30000

[ LogP ]:
3.60

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.480

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
1

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • borneol
  • Isopropenyl acetate
  • vinyl acetate
  • Alpha-pinene
  • acetic acid
  • (+)-Borneol
  • endo-1,7,7-Trimethylbicyclo(2.2.1)-2-heptanol
  • DL-bornyl chloride
  • (+)-Camphene

DownStream

  • (+/-)-Camphor
  • ethene
  • Bicyclo[2.2.1]hept-2-ene,1,7,7-trimethyl-
  • cyclene
  • (+)-Camphene
  • 1,5,5-trimethylcyclopenta-1,3-diene
  • acetic acid
  • DL-2-Bornanol
  • Epiborneol

Related Compounds

  • (+)-Bornyl acetate
  • (1S,2S,4S)-exo-isobornyl chloride
  • pichtosin
  • borneol
  • Isoborneol
  • Bornyl acetate
  • 1-Chloro-3-(4-(methylthio)-3-nitrophenyl)propan-2-one
  • 1-Chloro-3-(4-fluoro-2-methoxyphenyl)propan-2-one
  • 1-Chloro-3-(5-chloro-2-ethylphenyl)propan-2-one
  • 1-Fluoro-2-fluoromethoxy-3-(trifluoromethoxy)benzene
  • 1-Fluoro-2-fluoromethoxy-6-(trifluoromethoxy)benzene
  • 2-(1-Bromo-2-oxopropyl)-3-(trifluoromethyl)benzylalcohol
  • 2-(1-Bromo-2-oxopropyl)-3-(trifluoromethoxy)phenylacetic acid
  • 5-((Methylsulfonyl)methyl)-6-nitroquinoline
  • 5-((Ethylsulfonyl)methyl)-1-methyl-4-nitro-1H-pyrazole
  • (1S)-3-amino-1-(quinolin-2-yl)propan-1-ol
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