6-Acetyl-2,2-dimethylchroman-4-one

Catalogue Number

AV-B02074

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

218.25

Appearance

Powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=O)C1=CC2=C(C=C1)OC(CC2=O)(C)C

Synonyms

4H-1-Benzopyran-4-one,6-acetyl-2,3-dihydro-2,2-dimethyl/4H-1-Benzopyran-4-one, 6-acetyl-2,3-dihydro-2,2-dimethyl-/6-acetyl-2,2-dimethylchroman-4-one/2,2-dimethyl-6-acetylchroman-4-one/6-Acetyl-2.2-dimethylchroman-4-on/6-Acetyl-2,3-dihydro-2,2-dimethyl-4H-1-benzopyran-4-on/W2028/6-Acetyl-2,2-dimethyl-2,3-dihydro-4H-chromen-4-one/6-acetyl-2,2-dimethyl-2.3-dihydro-4H-chromen-4-one/6-acetoxy-2,2-dimethylchroman-4-one

IUPAC Name

6-acetyl-2,2-dimethyl-3H-chromen-4-one

Density

1.1±0.1 g/cm3

Solubility

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

Flash Point

160.8±27.9 °C

Boiling Point

361.3±42.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

CKWLEUNYCBGFGC-UHFFFAOYSA-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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