medicagol

6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one, 3-hydroxy-

CAS: 1983-72-8 C16 H8 O6 MW: 296.23496000

Identification

Namemedicagol
CAS Number1983-72-8
FDA UNII5OBT39CCC9
Molecular FormulaC16 H8 O6
Molecular Weight296.23496000
Nikkaji NumberJ9.540K

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 552.00 to 553.00 °C. @ 760.00 mm Hg (est)
Flash Point 550.00 °F. TCC ( 288.00 °C. ) (est)
logP (o/w) 2.706 (est)
Soluble in water, 59.59 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
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 medicagol usage levels up tonot for fragrance use.
Recommendation for medicagol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

alfalfa chickpea root

Synonyms

6H-(1,3) dioxolo(5,6)benzofuro(3.2-c)(1)benzopyran-6-one, 3-hydroxy- 6H-[1,3] dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one, 3-hydroxy- 3- hydroxy-5,8,10,12-tetraoxa-benzo[a]cyclopenta[h]fluoren-6-one 7- hydroxy-5',6'-methylenedioxybenzofurano(3',2':3,4)coumarin 3- hydroxy-6H-(1,3)dioxolo(5,6)benzofuro(3.2-c)(1)benzopyran-6-one 3- hydroxy-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-6-one 3- hydroxy-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-6-one PubMed: A new coumaronochromone from Sophora japonica. PubMed: Synthesis of 7-hydroxy-5',6'-methylenedioxy-benzofurano (3',2':3,4) coumarin (Medicagol).