(13α)-Pimar-15-ene-8,18-diol

Modify Date: 2024-01-08 17:31:01

(13α)-Pimar-15-ene-8,18-diol Structure
(13α)-Pimar-15-ene-8,18-diol structure
 Common Name (13α)-Pimar-15-ene-8,18-diol
CAS Number 73002-86-5 Molecular Weight 306.48
Density 1.0±0.1 g/cm3 Boiling Point 401.4±28.0 °C at 760 mmHg
Molecular Formula C20H34O2 Melting Point N/A
MSDS N/A Flash Point 173.5±18.6 °C

 Use of (13α)-Pimar-15-ene-8,18-diol


8β,18-Dihydroxysandaracopimar-15-ene is a compound isolated from Thuja orientalis[1].

 Names

Name 15-Isopimarene-8,18-diol
Synonym More Synonyms

 (13α)-Pimar-15-ene-8,18-diol Biological Activity

Description 8β,18-Dihydroxysandaracopimar-15-ene is a compound isolated from Thuja orientalis[1].
Related Catalog
References

[1]. Kim, Chung Sub, et al. Two New Diterpenoids from Thuja orientalis and Their Cytotoxicity.

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 401.4±28.0 °C at 760 mmHg
Molecular Formula C20H34O2
Molecular Weight 306.48
Flash Point 173.5±18.6 °C
Exact Mass 306.255890
PSA 40.46000
LogP 5.00
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.547

 Safety Information

Hazard Codes Xi

 Synonyms

1-Phenanthrenemethanol, 7-ethenyltetradecahydro-8a-hydroxy-1,4a,7-trimethyl-, (1R,4aS,4bR,7S,8aR,10aR)-
(13α)-Pimar-15-ene-8,18-diol
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(13α)-Pimar-15-ene-8,18-diol suppliers

(13α)-Pimar-15-ene-8,18-diol price

Related Compounds: More...
17-Norkaur-15-ene-3,18-diol,13-(hydroxymethyl)-,(3R,4R,8â,13â)-
6040-48-8
(13R)-8-Methyl-14-oxapimar-15-ene-1β,18-diol diacetate
62871-00-5
(5β,9β,10α)-Beyer-15-ene-17,18-diol
5945-49-3
(4S,8R,13R,14S)-13-Methyl-17-norkaur-15-ene-14,18-diol 14-acetate
53846-57-4
(13E)-Labd-13-ene-8,15-diol monoacetate
31149-05-0
EudesM-4(15)-ene-3α,11-diol
113773-90-3
(4S)-Kaur-15-ene-7β,19-diol 19-acetate
68349-18-8
(1R,2R,4aS,8aS)-1-(3-hydroxy-3-methylpent-4-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
4630-08-4
8β-hydroxyisopimar-15-ene
14699-32-2
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
849349-65-1
3-Phenyl-4-imidazolidinone
31110-55-1
Chemsrc provides (13α)-Pimar-15-ene-8,18-diol(CAS#:73002-86-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (13α)-Pimar-15-ene-8,18-diol are included as well.>> amp version: (13α)-Pimar-15-ene-8,18-diol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved