[Z,(-)]-3-(3,4-Dihydro-5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2H,8H-benzo[1,2-b:3,4-b’]dipyran-6-yl)-3-phenylpropenoic acid

Catalogue Number

BN-O2029

Analysis Method

Specification

97%(HPLC)

Storage

2-8°C

Molecular Weight

420.5

Appearance

Botanical Source

Structure Type

Category

SMILES

Synonyms

IUPAC Name

(Z)-3-(5-hydroxy-2,3,8,8-tetramethyl-4-oxo-2,3-dihydropyrano[2,3-h]chromen-6-yl)-3-phenylprop-2-enoic acid

Density

Solubility

Flash Point

Boiling Point

Melting Point

InChl

InChl Key

SSJOJPHKKKSPGS-ATVHPVEESA-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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