4′-FORMYLPHENYL-BETA-D-GLUCOPYRANOSIDE

Catalogue Number

BN-O2014

Analysis Method

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

284.26

Appearance

Botanical Source

Structure Type

Category

SMILES

C1=CC(=CC=C1C=O)OC2C(C(C(C(O2)CO)O)O)O

Synonyms

4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

IUPAC Name

4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde

Applications

Density

1.51g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

215.7ºC

Boiling Point

559.9ºC at 760mmHg

Melting Point

InChl

InChl Key

OLZAGZCCJJBKNZ-UJPOAAIJSA-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#:26993-16-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate