Catalogue Number
BN-O1426
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
386.4
Appearance
Botanical Source
Structure Type
Category
SMILES
CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1C)OC)OC)O)OC)OCO3
Synonyms
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-,(6R,7S)/Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol,5,6,7,8-tetrahydro-2,3,13-trimethoxy-6,7-dimethyl-,stereoisomer/Schisanhenol B
IUPAC Name
(9R,10S)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-ol
Density
1.195g/cm3
Solubility
Insuluble (2.1E-3 g/L) (25 ºC)
Flash Point
297.7ºC
Boiling Point
568.6ºC at 760mmHg
Melting Point
InChl
InChl Key
OGJPBGDUYKEQLA-NEPJUHHUSA-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#:102681-52-7) 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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