| Identification | Back Directory | [Name]
1,3-Benzenediol, 5-octyl- | [CAS]
46733-28-2 | [Synonyms]
5-octylbenzene-1,3-diol
1,3-Benzenediol, 5-octyl- | [EINECS(EC#)]
208-028-7 | [Molecular Formula]
C14H22O2 | [MOL File]
46733-28-2.mol | [Molecular Weight]
222.32 |
| Chemical Properties | Back Directory | [Melting point ]
61-62 °C | [Boiling point ]
195-197 °C(Press: 2 Torr) | [density ]
1.019±0.06 g/cm3(Predicted) | [pka]
9.56±0.10(Predicted) | [InChI]
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-12-9-13(15)11-14(16)10-12/h9-11,15-16H,2-8H2,1H3 | [InChIKey]
TUJIXDOPKBTCBL-UHFFFAOYSA-N | [SMILES]
C1(O)=CC(CCCCCCCC)=CC(O)=C1 |
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