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Product Name: Benzofuran,4,5,6,7-tetrahydro-3,6-dimethyl-
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Product Name: UNII:LK024V9U3C
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494-90-6

494-90-6 structure

494-90-6 structure

Name: UNII:LK024V9U3C
Chemical Name: menthofuran
CAS Number: 494-90-6
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.218
Catalog: Biochemical Plant extracts
Create Date: 2018-07-19 05:55:46
Modify Date: 2026-07-18 19:03:04
Menthofuran is a proximate toxic metabolite of (R)-(+)-Pulegone. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase[1][2].

Name	menthofuran
Synonyms	3,9-Epoxy-p-mentha-3,8-diene MENTHOFURAN(SG) FEMA 3235 EINECS 207-795-5 Menthofurane 4 5 6 7-TETRAHYDRO-3 6-DIMETHYLBENZOFUR& Menthofuran, R 3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran 4,5,6,7-TETRAHYDRO-3,6-DIMETHYLBENZOFURAN 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran,Menthofuran MENTHOFURAN,NATURAL MFCD00041851 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran 3,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]furan MENTHOFURA MENTHOFURAN Extra 3,9-oxy-p-mentha-3,8-diene 4,5,6,7-Tetrahydro-3,6-dimethyl-1-benzofuran MENTHOFURAN (6R)-3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran MENTHOFURAN, NATURAL 4,5,6,7-tetrahydro-3,6-dimethyl-benzofura Menthofuran Menthofuran 10GR 3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran p-Mentha-3,8-diene, 3,9-oxy Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl p-Mentha-3,8-diene,3,9-epoxy Inhibitor,ppermint oil biosynthesis,inhibit,monoterpene reductase,Menthofuran,Drug Metabolite MENTHOFURAN WITH (R)-4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran MENTHOFURAN WITH GC 2-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran

Description	Menthofuran is a proximate toxic metabolite of (R)-(+)-Pulegone. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase[1][2].
Related Catalog	Research Areas >> Others
References	[1]. Gordon WP, et al. The metabolism of the abortifacient terpene, (R)-(+)-pulegone, to a proximate toxin, menthofuran. Drug Metab Dispos. 1987 Sep-Oct;15(5):589-94. [2]. Mahmoud SS, et al. Menthofuran regulates essential oil biosynthesis in peppermint by controlling a downstream monoterpene reductase. Proc Natl Acad Sci U S A. 2003 Nov 25;100(24):14481-6.

Density	1.0±0.1 g/cm3
Boiling Point	210.7±9.0 °C at 760 mmHg
Molecular Formula	C₁₀H₁₄O
Molecular Weight	150.218
Flash Point	75.6±0.0 °C
Exact Mass	150.104462
PSA	13.14000
LogP	4.02
Vapour Pressure	0.3±0.4 mmHg at 25°C
Index of Refraction	1.490
Storage condition	2-8°C

Personal Protective Equipment	Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes	Xi
Safety Phrases	S24/25
RIDADR	NONH for all modes of transport
WGK Germany	2
RTECS	DF7995750

Precursor 7
107149-16-6 13341-72-5 470-82-6 101221-23-2
76735-22-3 106-25-2 107173-92-2
DownStream 3
24410-50-2 65627-89-6 23783-76-8

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