2',3,4',5,7-pentahydroxyflavone

CAS: 480-16-0 C15 H10 O7 MW: 302.23910000

Identification

Namemorin
IUPAC2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
CAS Number480-16-0
EINECS207-542-9
FDA UNII8NFQ3F76WR
Molecular FormulaC15 H10 O7
Molecular Weight302.23910000
MDL NumberMFCD00217054
Nikkaji NumberJ1.542C
Beilstein0327474
XlogP31.50 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 645.50 °C. @ 760.00 mm Hg (est)
Flash Point 481.00 °F. TCC ( 249.30 °C. ) (est)
logP (o/w) 1.610 (est)
Soluble in water, 250 mg/L @ 20 °C (exp)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral Toxicityintraperitoneal-mouse LD50 555 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for morin usage levels up tonot for fragrance use.
Recommendation for morin flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

mulberry wood

Synonyms

calico yellow 2-(2,4- dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one morin hydrate natural yellow 11 2',3,4',5,7- pentahydroxyflavone toxylon pomiferum Try the PubMed Search.