Catalogue Number
AV-B04377
Analysis Method
HPLC,NMR,MS
Specification
95%
Storage
2-8°C
Molecular Weight
268.35
Appearance
Powder
Botanical Source
Structure Type
Sesquiterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC1(CCCC2(C1C(=O)C=C(C2(CO)O)CO)C)C
Synonyms
(4S,4aS,8aS)-4-Hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone/1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-, (4S,4aS,8aS)-
IUPAC Name
(4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydronaphthalen-1-one
Density
1.2±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
240.0±25.2 °C
Boiling Point
449.9±45.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C15H24O4/c1-13(2)5-4-6-14(3)12(13)11(18)7-10(8-16)15(14,19)9-17/h7,12,16-17,19H,4-6,8-9H2,1-3H3/t12-,14-,15+/m0/s1
InChl Key
XDCICCSDIUXWSU-AEGPPILISA-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
provides coniferyl ferulate(CAS#:192566-65-7) 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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