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| Chemical manufacturer since 2002 | ||||
| Name | 6-Methoxy-1,2,3,4-Tetrahydro-2-Naphthalenecarbaldehyde |
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| Synonyms | 6-Methoxy-1,2,3,4-tetrahydro-2-naphthalenecarbaldehyde #; 6-Methoxy-1,2,3,4-tetrahydro-naphthalene-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 2472-02-8 |
| SMILES | O=CC2Cc1c(cc(OC)cc1)CC2 |
| InChI | 1S/C12H14O2/c1-14-12-5-4-10-6-9(8-13)2-3-11(10)7-12/h4-5,7-9H,2-3,6H2,1H3 |
| InChIKey | SKMDRKGMUPPLLU-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
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| Boiling point | 319.092°C at 760 mmHg (Cal.) |
| Flash point | 144.527°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1,2,3,4-Tetrahydro-2-Naphthalenecarbaldehyde |