Identification | Back Directory | [Name]
[1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol acetate | [CAS]
54200-50-9 | [Synonyms]
ABITYL ACETATE abietyl acetate Acetyl abietinol Abietyl abcohol acetate 18-acetoxy-abietadiene-(7.13) Abieta-7,13-diene-18-ol acetate (1R)-1,2,3,4,4a,4bα,5,6,10,10aα-Decahydro-1,4aβ-dimethyl-7-(1-methylethyl)-1α-phenanthrenemethanol acetate 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aR,4bR,10aR)- (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanolacetat 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha., 4a.bet1-Phenanthrenemethanol Abietyl acetate | [EINECS(EC#)]
259-025-2 | [Molecular Formula]
C22H34O2 | [MOL File]
54200-50-9.mol | [Molecular Weight]
330.5 |
Chemical Properties | Back Directory | [LogP]
7.394 (est) | [EPA Substance Registry System]
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R,4aR,4bR,10aR)- (54200-50-9) |
|
|