beta-Amyrin acetate

Suppliers

Names

[ CAS No. ]:
1616-93-9

[ Name ]:
beta-Amyrin acetate

[Synonym ]:
Olean-12-en-3β-ol, acetate
(3β)-Olean-12-en-3-ylacetat
Acétate de (3β)-olean-12-én-3-yle
UNII:AM1H7102OC
(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picenyl acetate
Olean-12-en-3-ol, acetate, (3β)-
AMYRIN,B
Olean-12-en-3β-ol, acetate (8CI)
3-β-acetoxyolean-12-ene
O-Acetyl-β-amyrin
(3β)-Olean-12-en-3-yl acetate
β-Amyrin acetate
(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picenylacetat
Olean-12-en-3-yl acetate
Acétate de (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octaméthyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-3-picényle

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
505.1±49.0 °C at 760 mmHg

[ Molecular Formula ]:
C32H52O2

[ Molecular Weight ]:
468.754

[ Flash Point ]:
256.2±17.4 °C

[ Exact Mass ]:
468.396729

[ PSA ]:
26.30000

[ LogP ]:
11.95

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.529

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • beta-Amyrin

Related Compounds

  • BETA-AMYRIN
  • beta-Amyrin
  • beta-Amyrin palmitate
  • alpha-Amyrin acetate
  • di-beta-amyrin ether
  • beta-caryophyllene acetate
  • 5-Chloro-2-{3-[(pyrazin-2-yloxy)methyl]pyrrolidin-1-yl}pyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide