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Bornyl Acetate
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Bornyl Acetate

CAS: 76-49-3

Ref. TR-B675555

10g
669.00 €
25g
1,286.00 €
2500mg
236.00 €
Estimated delivery in United States, on Friday 7 Jun 2024

Product Information

Name:
Bornyl Acetate
Synonyms:
  • Bicyclo[2.2.1]heptan-2-ol
  • 1,7,7-trimethyl-
  • 2-acetate
  • (1R,2S,4R)-rel-
  • Bicyclo[2.2.1]heptan-2-ol
  • 1,7,7-trimethyl-
  • acetate
  • (1R,2S,4R)-rel- (9CI)
  • Bicyclo[2.2.1]heptan-2-ol
  • 1,7,7-trimethyl-
  • See more synonyms
  • acetate
  • endo-
  • Borneol
  • acetate (6CI,7CI,8CI)
  • (+/-)-Bornyl acetate
  • Borneyl acetate
  • Bornyl acetate
  • Bornyl acetic ester
  • Bornyl ethanoate
  • dl-Bornyl acetate
  • endo-Bornyl acetate
  • 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-ol acetate
  • 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-yl acetate, endo-
  • 2-Camphanol acetate
  • 2-Camphanyl acetate
  • Acetate de endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yle
  • Acetate, 1,7,7-Trimethyl-Bicyclo(2.2.1)Hept-2-Yl, Endo-
  • Acetato De Endo-1,7,7-Trimetilbiciclo[2.2.1]Hept-2-Ilo
  • Ai3-00665
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, 2-acetate, (1R,2S,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, (1R,2S,4R)-rel-
  • Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, acetate, endo-
  • Borneol, acetate
  • Borneol, acetate (8CI)
  • Bornyl acetic ether
  • Endo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl aceatate
  • FEMA No. 2159
  • Nsc 407158
  • endo-1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl acetate
  • endo-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ylacetat
  • endo-2-Camphanyl ethanoate
Description:

Applications Bornyl Acetate (Mixture of Diastereomers) is a monoterpene ester, and also the main, natural constituent of valerian root oil. Bornyl acetate also has analgesic and anti-inflammatory properties.
References Buchbauer, G., et al.: Die Pharm., 47, 620 (1992); Oh, H., et al.: Appl. Micro., 15, 777 (1967); Wu, X., et al.: J. Chinese Med. Mat., 27, 438 (2004)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
196.29
Formula:
C12H20O2
Color/Form:
Neat
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
SMILES:
CC(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)C.CC(=O)[OH+][C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
MDL:
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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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