ChemicalBook--->CAS DataBase List--->17957-94-7

17957-94-7

17957-94-7 Structure

17957-94-7 Structure
IdentificationBack Directory
[Name]

(+)-MENTHOFURAN
[CAS]

17957-94-7
[Synonyms]

(+)-MENTHOFURAN
(+)-MENTHOFURAN
(R)-(+)-MENTHOFURAN
(+)-MENTHOFURAN, TERPENE STANDARD
(R)-3,6-DIMETHYL-4,5,6,7-TETRAHYDROBENZOFURAN
(6R)-3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-, (6R)-
[Molecular Formula]

C10H14O
[MDL Number]

MFCD00142332
[MOL File]

17957-94-7.mol
[Molecular Weight]

150.22
Chemical PropertiesBack Directory
[Boiling point ]

204-206 °C(lit.)
[density ]

0.97 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.484
[storage temp. ]

2-8°C
[solubility ]

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

neat
[color ]

Colourless
[Odor]

at 10.00 % in dipropylene glycol. mint leafy herbal camphoreous
[Odor Type]

minty
[optical activity]

[α]20/D +100±2°, neat
[BRN ]

2729
[LogP]

4.020 (est)
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-23
Hazard InformationBack Directory
[Uses]

(R)-(+)-Menthofuran is a potential precursor of p-?menthane lactone in red wines. Menthofuran is a monoterpene found in mint plants that is oxidized by mammalian cytochrome P 450 (CYP)?1 to hepatotoxic metabolites.
[Definition]

ChEBI: A menthofuran that is 4,5,6,7-tetrahydro-1-benzofuran substituted by methyl groups at positions 3 and 6 (the 6R-enantiomer).
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