Catalogue Number
BN-O2098
Analysis Method
Specification
95%(HPLC)
Storage
-20℃
Molecular Weight
234.33
Appearance
Oil
Botanical Source
This product is isolated and purified from the rhizome of Curcuma phaeocaulis.
Structure Type
Category
SMILES
CC1=CC(=O)C(=C(C)C)CC2C1CCC2(C)O
Synonyms
(3S,3aS,8aR)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one
IUPAC Name
Density
1.048g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
153.585°C
Boiling Point
360.117°C at 760 mmHg
Melting Point
InChl
InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m0/s1
InChl Key
RHBOHEXDGUVIIY-WHOFXGATSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:21698-40-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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