
| Product Name: | 5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione |
| CAS Registry Number: | 3425-89-6 |
| EINECS: | 222-323-8 |
| Synonyms: | 1,2,3,6-Tetrahydro-4-methylphthalic anhydride;5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione;Isomethyltetrahydrophthalic anhydride; 4-Methyl-4-cyclohexene-1,2-dicarboxylic anhydride; |
| Molecular Structure: |
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| Molecular Formula: | C9H10O3 |
| Molecular Weight: | 166.1739 |
| Density: | 1.221g/cm3 |
| Boiling Point: | 295°C |
| Melting Point: | 59-60°C |
| Flash Point: | 146.8°C |
| Refractive index: | 1.507 |
| Risk Codes: | S22:Donotinhaledust.;S24:Avoidcontactwithskin.;S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S37/39:Wearsuitableglovesandeye/faceprotection.; |
| Safety Statements: | R41:Risksofseriousdamagetoeyes.;R42/43:Maycausesensitizationbyinhalationandskincontact.; |