Home > Products >
4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol
About 4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol
-
Powerd by ChemNet
4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol
Product Name: 4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol
Synonyms:78976 NSC 165961; NSC 666751; 1-Naphthalenepropanol, alpha-ethenyldecahydro-alpha,5,5,8a-tetramethyl-2-methylene-, (1S-(1alpha(S*),4abeta,8aalpha))- (9CI); Labda-8(20),14-dien-13-ol, (13R)- (8CI); 3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-1-en-3-ol; 3-methyl-5-(5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl)pent-1-en-3-ol; (3R)-3-methyl-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-1-en-3-ol
CAS RN.: 596-85-0
EINECS: Add Molecular Weight: 290.4834 Molecular Formula: C20H34O Density: 0.93g/cm3 Melting Point(℃): 49-52℃ Boiling Point(℃): 368.2°C at 760 mmHg Flash Point(℃): 118.2°C refractive_index: 1.5 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
4aR-trans-5-(1,5,5,8aS-Tetramethyl-2-methylenedecahydro-1-naphthalenyl)-3-R-methyl-1-penten-3-ol Suppliers
-
- Other Regions(1)
- All Regions ( 1 )
Total 1 Suppliers,Showing1--1 1