Catalogue Number
BN-B1500
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
238.37
Appearance
Powder
Botanical Source
Structure Type
Sesquiterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC12CCC(CC1C(=C)CCC2O)C(C)(C)O
Synonyms
2-Naphthalenemethanol, decahydro-5-hydroxy-α,α,4a-trimethyl-8-methylene-, (2R,4aR,5R,8aS)-/(1R,4aS,6R,8aR)-6-(2-Hydroxy-2-propanyl)-8a-methyl-4-methylenedecahydro-1-naphthalenol
IUPAC Name
(1R,4aS,6R,8aR)-6-(2-hydroxypropan-2-yl)-8a-methyl-4-methylidene-1,2,3,4a,5,6,7,8-octahydronaphthalen-1-ol
Density
1.0±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
154.6±20.5 °C
Boiling Point
344.4±35.0 °C at 760 mmHg
Melting Point
152℃
InChl
InChI=1S/C15H26O2/c1-10-5-6-13(16)15(4)8-7-11(9-12(10)15)14(2,3)17/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12+,13-,15-/m1/s1
InChl Key
MQOLOUZWNJHZLN-QVHKTLOISA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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