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Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2R,4R)-rel-
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Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2R,4R)-rel-

CAS: 125-12-2

Ref. AN-AG000MYO

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Estimated delivery in United States, on Friday 31 May 2024

Product Information

Name:
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2R,4R)-rel-
Synonyms:
  • isobornyl acetate
  • pichtosin
  • Isobornyl acetate
  • 2-Camphanyl acetate
  • acetic acid isobornyl ester
  • exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate
  • (+)-Isobornyl acetate
  • Isobornyl acetate, >=95%
  • [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
  • Pichtosine
  • See more synonyms
  • Pichtosin
  • Isobomyl acetate
  • Borneol, acetate
  • iso-bornyl acetate
  • Isobornyl ethanoate
  • Isoborneol, acetate
  • 2-Bornyl acetate, exo-
  • 2-Camphanyl acetate, exo-
  • Isobornyl acetate =90.0%
  • Acetic acid, isobornyl ester
  • 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
  • exo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate
  • 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, exo-
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, exo-
  • [(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
  • exo - 1,7,7 - trimethylbicyclo(2.2.1)hept - 2 - yl acetate
  • Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2R,4R)-rel-
  • Biciclo [2.2.1] heptan-2-ol, 1,7,7-trimetil-, 2-acetato, (1R, 2R, 4R)-rel-
  • (.+-.)-Isobornyl acetate
  • Acetate de exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yle
  • Acetate, 1,7,7-Trimethyl-Bicyclo[2.2.1]Hept-2-Yl, Exo-
  • Acetato De Exo-1,7,7-Trimetilbiciclo[2.2.1]Hept-2-Ilo
  • Essigsaeure-Isobornylester
  • Exo-1,7,7-Trimethylbicyclo[2.2.1]Hept-2-Yl Acetate
  • Nsc 62486
  • exo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylacetat
  • exo-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol acetate
  • exo-Bornyl acetate
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.2860
Formula:
C12H20O2
Color/Form:
Liquid
InChI:
InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10-,12+/m0/s1
InChI key:
KGEKLUUHTZCSIP-JBLDHEPKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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