threo-1-(4-Hydroxy-3-methoxyphenyl)propane-1,2-diol

Catalogue Number

AV-B02857

Analysis Method

HPLC,NMR,MS

Specification

95%

Storage

2-8°C

Molecular Weight

198.22

Appearance

Powder

Botanical Source

Structure Type

Phenylpropanoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(C(C1=CC(=C(C=C1)O)OC)O)O

Synonyms

1,2-Propanediol, 1-(4-hydroxy-3-methoxyphenyl)-, (1S,2S)-/(1S,2S)-1-(4-Hydroxy-3-methoxyphenyl)-1,2-propanediol

IUPAC Name

1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol

Applications

Density

1.3±0.1 g/cm3

Solubility

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

Flash Point

190.1±27.9 °C

Boiling Point

390.7±42.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C10H14O4/c1-6(11)10(13)7-3-4-8(12)9(5-7)14-2/h3-6,10-13H,1-2H3/t6-,10+/m0/s1

InChl Key

PZKYCBMLUGVAGH-QUBYGPBYSA-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

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