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化合物简介
                Menthofuran is an organic compound found in a variety of essential oils including that of Pennyroyal. It is highly toxic and believed to be the primary toxin in Pennyroyal responsible for its potentially fatal effects. After ingestion of menthofuran, it is metabolically activated to chemically reactive intermediates that are hepatotoxic.
            
            基本信息
                CAS:494-90-6
中文别名:薄荷醇呋喃;4,5,6,7-四氢-3,6-二甲基苯并呋喃;
英文别名:3,9-Epoxy-p-mentha-3,8-diene;MENTHOFURAN(SG);FEMA 3235;Menthofurane;4,5,6,7-Tetrahydro-3,6-dimethyl-1-benzofuran;3,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]furan;MENTHOFURAN;Menthofuran;Menthofuran 10GR;3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran;Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-;p-Mentha-3,8-diene,3,9-epoxy;MENTHOFURAN WITH GC;MENTHOFURAN,NATURAL;2-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran;
分子式:C10H14O
分子量:150.218
精确质量:150.104
Psa:13.14
Logp:2.7128
            中文别名:薄荷醇呋喃;4,5,6,7-四氢-3,6-二甲基苯并呋喃;
英文别名:3,9-Epoxy-p-mentha-3,8-diene;MENTHOFURAN(SG);FEMA 3235;Menthofurane;4,5,6,7-Tetrahydro-3,6-dimethyl-1-benzofuran;3,6-dimethyl-4,5,6,7-tetrahydrobenzo[b]furan;MENTHOFURAN;Menthofuran;Menthofuran 10GR;3,6-dimethyl-4,5,6,7-tetrahydro-benzofuran;Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-;p-Mentha-3,8-diene,3,9-epoxy;MENTHOFURAN WITH GC;MENTHOFURAN,NATURAL;2-4,5,6,7-tetrahydro-3,6-dimethylbenzofuran;
分子式:C10H14O
分子量:150.218
精确质量:150.104
Psa:13.14
Logp:2.7128
编号系统
                                    EINECS号:207-795-5
MDL号:MFCD00041851
                            
            MDL号:MFCD00041851
物化性质
                                    密度:0.967g/cm3
沸点:210.7ºC at 760mmHg
闪点:75.5ºC
折射率:n20/D 1.485(lit.)
蒸汽压:0.275mmHg at 25°C
                            
            沸点:210.7ºC at 760mmHg
闪点:75.5ºC
折射率:n20/D 1.485(lit.)
蒸汽压:0.275mmHg at 25°C
安全信息
                                    安全说明:S24/25
                   
            
            生产方法及用途
合成路线
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                            参考文献Boggiatto, Margarita V. de; Heluani, Carola S. de; Fenik, Ines J. S.; Catalan, Cesar A. N. Journal of Organic Chemistry, 1987 , vol. 52, # 8 p. 1505 - 1511 
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图谱
13C NMR : Predict
 
                1H NMR : Predict
 
                








