7，4’-Dihydroxy-3’-prenylflavan

Catalogue Number

AV-B02186

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

310.39

Appearance

Powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=CCC1=C(C=CC(=C1)C2CCC3=C(O2)C=C(C=C3)O)O)C

Synonyms

2H-1-Benzopyran-7-ol, 3,4-dihydro-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-/2-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol/2H-1-Benzopyran-7-ol, 3,4-dihydro-2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-, (2S)-/(2S)-2-[4-Hydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-7-chromanol

IUPAC Name

(2S)-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-3,4-dihydro-2H-chromen-7-ol

Density

1.2±0.1 g/cm3

Solubility

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

Flash Point

258.4±30.1 °C

Boiling Point

503.6±50.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

HORNIGLAKNPZGF-IBGZPJMESA-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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