Catalogue Number
AV-B02232
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
302.45
Appearance
Powder
Botanical Source
Structure Type
Diterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC(=CCC1C2(CCC3C1(CCCC3(C)C)C(=O)O2)C)C=C
Synonyms
1H-3,9a-Methano-2-benzoxepin-1-one, octahydro-3,6,6-trimethyl-10-[(2E)-3-methyl-2,4-pentadien-1-yl]-, (3S,5aS,9aR,10R)-/(1R,6S,9S,12R)-5,5,9-Trimethyl-12-[(2E)-3-methyl-2,4-pentadien-1-yl]-10-oxatricyclo[7.2.1.01,6]dodecan-11-one
IUPAC Name
(1R,6S,9S,12R)-5,5,9-trimethyl-12-[(2E)-3-methylpenta-2,4-dienyl]-10-oxatricyclo[7.2.1.01,6]dodecan-11-one
Density
1.0±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
177.5±17.5 °C
Boiling Point
420.1±14.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C20H30O2/c1-6-14(2)8-9-16-19(5)13-10-15-18(3,4)11-7-12-20(15,16)17(21)22-19/h6,8,15-16H,1,7,9-13H2,2-5H3/b14-8+/t15-,16-,19-,20+/m0/s1
InChl Key
SBFYFPUOUKFWPX-MFGREBOPSA-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#:1639257-37-6) 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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