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| Name | 1,2,3,4-Tetrahydro-1-Naphthalenebutanoicacid |
|---|---|
| Synonyms | 4-Tetralin-1-Ylbutanoic Acid; 4-(1-Tetralinyl)Butanoic Acid; 4-Tetralin-1-Ylbutyric Acid |
| Molecular Structure |  |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.30 |
| CAS Registry Number | 6342-89-8 |
| SMILES | C1=C2C(=CC=C1)CCCC2CCCC(O)=O |
| InChI | 1S/C14H18O2/c15-14(16)10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-2,5,9,12H,3-4,6-8,10H2,(H,15,16) |
| InChIKey | LVOYFQAMCVUSOI-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.011°C at 760 mmHg (Cal.) |
| Flash point | 280.866°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4-Tetrahydro-1-Naphthalenebutanoicacid |