| Identification | |
| Name: | 1-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro- |
| Synonyms: | 1-Naphthalenebutyricacid, 1,2,3,4-tetrahydro- (8CI); NSC 46666 |
| CAS: | 6342-89-8 |
| Molecular Formula: | C14H18 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.9°C |
| Boiling Point: | 384°C at 760 mmHg |
| Density: | 1.083g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 280.9°C |
| Safety Data | |
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