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Chemical manufacturer | ||||
Name | 4-Heptyl-1,2-Benzenediol |
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Synonyms | 1,2-Benzenediol,4-heptyl-; 4-heptylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 2628-64-0 |
SMILES | Oc1ccc(CCCCCCC)cc1O |
InChI | 1S/C13H20O2/c1-2-3-4-5-6-7-11-8-9-12(14)13(15)10-11/h8-10,14-15H,2-7H2,1H3 |
InChIKey | CEQLOSZEUFWFPN-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 343.57°C at 760 mmHg (Cal.) |
Flash point | 160.265°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Heptyl-1,2-Benzenediol |