ChemicalBook--->CAS DataBase List--->148-83-4

148-83-4

148-83-4 Structure

148-83-4 Structure
IdentificationBack Directory
[Name]

Ostruthine
[CAS]

148-83-4
[Synonyms]

OSTRUTHIN
Ostruthine
IMPERATORIN(P)
OSTRUTHIN IMPERATORIN
6-Geranyl-7-hydroxycoumarin
6-Geranyl-7-hydroxycoumarin >=95% (LC/MS-ELSD)
6-(3,7-Dimethyl-2,6-octadienyl)-7-hydroxycoumarin
6-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-hydroxychromen-2-one
6-[(E)-3,7-Dimethyl-2,6-octadienyl]-7-hydroxy-2H-1-benzopyran-2-one
6-[(2E)-3,7-Dimethyl-2,6-octadienyl]-7-hydroxy-2H-1-benzopyran-2-one
2H-1-Benzopyran-2-one, 6-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-7-hydroxy-
[EINECS(EC#)]

802-686-4
[Molecular Formula]

C19H22O3
[MDL Number]

MFCD07771988
[MOL File]

148-83-4.mol
[Molecular Weight]

298.38
Chemical PropertiesBack Directory
[Melting point ]

117-119°
[Boiling point ]

485.3±45.0 °C(Predicted)
[density ]

1.116±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

8.03±0.20(Predicted)
[color ]

White to Off-White
[Odor]

fruity orris
[Stability:]

Light Sensitive
[Major Application]

metabolomics
vitamins, nutraceuticals, and natural products
[InChI]

1S/C19H22O3/c1-13(2)5-4-6-14(3)7-8-15-11-16-9-10-19(21)22-18(16)12-17(15)20/h5,7,9-12,20H,4,6,8H2,1-3H3/b14-7+
[InChIKey]

INBMTJJPUABOQJ-VGOFMYFVSA-N
[SMILES]

C\C(C)=C\CC\C(C)=C\Cc1cc2C=CC(=O)Oc2cc1O
[LogP]

5.295 (est)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50
[Safety Statements ]

61
[RIDADR ]

UN 3077 9 / PGIII
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Hazard InformationBack Directory
[Uses]

metabolomics
vitamins, nutraceuticals, and natural products
[Definition]

ChEBI: A natural product found in Peucedanum ostruthium.
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