Catalogue Number
BN-O1407
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
425.4
Appearance
Botanical Source
Structure Type
Category
SMILES
C1=CC(=CC=C1CC(=NOS(=O)(=O)O)SC2C(C(C(C(O2)CO)O)O)O)O
Synonyms
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate
IUPAC Name
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 2-(4-hydroxyphenyl)-N-sulfooxyethanimidothioate
Density
Solubility
DMSO, Pyridine, Methanol, Ethanol, etc.
Flash Point
Boiling Point
Melting Point
InChl
InChl Key
WWBNBPSEKLOHJU-LPUQOGTASA-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#:20196-67-2) 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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