Catalogue Number
BN-O1722
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
410.5
Appearance
Botanical Source
Structure Type
Category
SMILES
CC1=C(C(=C(C2=C1C(=O)C(C2)(C)C)OC3C(C(C(C(O3)CO)O)O)O)C)CCO
Synonyms
1H-Inden-1-one, 4-(β-D-glucopyranosyloxy)-2,3-dihydro-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-/6-(2-Hydroxyethyl)-2,2,5,7-tetramethyl-1-oxo-2,3-dihydro-1H-inden-4-yl β-D-glucopyranoside
IUPAC Name
6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3H-inden-1-one
Density
1.4±0.1 g/cm3
Solubility
Flash Point
239.4±25.0 °C
Boiling Point
685.4±55.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
CLZGEWQFWIBQEP-RGCXKDKSSA-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#:78415-48-2) 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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