5,7-Dihydroxy-2,6,8-trimethyl-4H-chromen-4-one

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Names

[ Name ]:
5,7-Dihydroxy-2,6,8-trimethyl-4H-chromen-4-one

[Synonym ]:
5,7-Dihydroxy-2,6,8-trimethyl-4H-chromen-4-one
5,7-dihydroxy-2,6,8-trimethylchromone
5,7-Dihydroxy-2,6,8-trimethyl-chromen-4-on
5,7-dihydroxy-2,6,8-trimethyl-chromen-4-one
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2,6,8-trimethyl-
8-Methyleugenthol
8-methyleugenitol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
418.1±45.0 °C at 760 mmHg

[ Melting Point ]:
279℃

[ Molecular Formula ]:
C₁₂H₁₂O₄

[ Molecular Weight ]:
220.221

[ Flash Point ]:
165.9±22.2 °C

[ Exact Mass ]:
220.073563

[ PSA ]:
70.67000

[ LogP ]:
2.50

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.621

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-(2,4,6-trihydroxy-3,5-dimethylphenyl)ethan-1-one
methyl iodide
Methanol
Sodium Methylate

DownStream

Related Compounds

Syzalterin
8-Chloro-5,7-dihydroxy-2,6-dimethyl-4H-1-benzopyran-4-one
Methylophiopogonone A
5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
5,7-Dihydroxy-2-methyl-6,8-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
4,4'-Bis(t-butyl)-1,1',2,2'-tetrakis(diphenylphosphino)ferrocene
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-(5-Amino-2-methylphenyl)-2-[2,4-DI(tert-butyl)-phenoxy]acetamide
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide