(3S,3aR,5S,6S,7S,8S,8aS)-Octahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulen-5-ol
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-04870 |
CAS | 101467-59-8 |
Molecular Weight | 292.5 |
Molecular Formula | C20H36O |
Online Inquiry
Specification
IUPAC Name | (3S,3aR,5S,6S,7S,8S,8aS)-3,6,8-trimethyl-8-(4-methylpentyl)octahydro-1H-3a,7-methanoazulen-5-ol |
Properties
Boiling Point | 378.7±11.0°C (Predicted) |
Density | 0.96±0.1 g/cm3 (Predicted) |
Recommended Products
BBF-04609 | 1,1-Dimethylbiguanide hydrochloride | Inquiry |
BBF-01729 | Hygromycin B | Inquiry |
BBF-03781 | Resveratrol | Inquiry |
BBF-03819 | Spinosyn A | Inquiry |
BBF-05781 | Emodepside | Inquiry |
BBF-05843 | Bacitracin | Inquiry |
Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳

Recently viewed products
10-Decarbamoyloxy-9-dehydromitomycin B | 3α-Hydroxy-6-oxo-beyer-15-en-17-saeure-methylester | Fumarylcarboxyamido-L-2,3-diaminopropionyl-L-alanine | 5,7,3',4',5'-penthydroxy-3-methoxy flavone | Daunorubicin EP Impurity D (Doxorubicin) | (S)-4-Benzamido-5-hydroxypentanoic acid | 5,10-dihydrophencomycin methyl ester | 5-Hydroxy-3,6,7,4'-tetramethoxyflavone | Spiro[cyclopentane-1,3'-[7]oxabicyclo[4.1.0]heptane]-2-butanoic acid, 5'-hydroxy-6'-(methoxycarbonyl)-γ,5-dimethyl-, methyl ester | 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | (3S,3aR,5S,6S,7S,8S,8aS)-Octahydro-3,6,8-trimethyl-8-(4-methylpentyl)-1H-3a,7-methanoazulen-5-ol