| Identification |
| Name: | 2-METHYL-1,2,3,6-TETRAHYDROBENZ-ALDEHYDE |
| Synonyms: | 6-methylcyclohex-3-enecarbaldehyde;2-Methyl-1,2,3,6-tetrahydrobenzaldehyde;2-Methyl-4-cyclohexene-1-carboxaldehyde;3-Cyclohexene-1-carboxaldehyde, 6-methyl-;4-Cyclohexene-1-carboxaldehyde, 2-methyl-;Ai3-21662;Einecs 201-953-7 |
| CAS: | 89-94-1 |
| EINECS: | 201-953-7 |
| Molecular Formula: | C8H12O |
| Molecular Weight: | 124.18028 |
| InChI: | InChI=1/C8H12O/c1-7-4-2-3-5-8(7)6-9/h2-3,6-8H,4-5H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 53.2°C |
| Boiling Point: | 171.3°C at 760 mmHg |
| Density: | 0.983g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 53.2°C |
| Safety Data |
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