Ethyl β-D-apiofuranoside

Catalogue Number

BN-B0418

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

178.18

Appearance

Botanical Source

Structure Type

Category

Standards;Natural Pytochemical;API

SMILES

Synonyms

3,4-Furandiol, 2-ethoxytetrahydro-4-(hydroxymethyl)-, (2R,3R,4R)-/(2R,3R,4R)-2-Ethoxy-4-(hydroxymethyl)tetrahydro-3,4-furandiol

IUPAC Name

Applications

Density

1.3±0.1 g/cm3

Solubility

Flash Point

163.2±27.9 °C

Boiling Point

346.2±42.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C11H14O3/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7H,6H2,1-3H3

InChl Key

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

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