7,4′-Dihydroxy-8-methylflavan

Catalogue Number

BN-B1484

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8°C

Molecular Weight

256.3

Appearance

Powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

CC1=C(C=CC2=C1OC(CC2)C3=CC=C(C=C3)O)O

Synonyms

7,4'-Dihydroxy-8-methylflavan/(2S)-2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol/(2S)-2-(4-Hydroxyphenyl)-8-methyl-7-chromanol/2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-8-methyl-, (2S)-

IUPAC Name

2-(4-hydroxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol

Density

1.3±0.1 g/cm3

Solubility

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

Flash Point

232.3±28.7 °C

Boiling Point

460.4±45.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C16H16O3/c1-10-14(18)8-4-12-5-9-15(19-16(10)12)11-2-6-13(17)7-3-11/h2-4,6-8,15,17-18H,5,9H2,1H3/t15-/m0/s1

InChl Key

GDHZZZRERDPSTA-HNNXBMFYSA-N

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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