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Chemical manufacturer | ||||
Name | 3-Heptyl-1,2-Benzenediol |
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Synonyms | 1,2-Benzenediol,3-heptyl-; 3-heptylbenzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C13H20O2 |
Molecular Weight | 208.30 |
CAS Registry Number | 117788-50-8 |
SMILES | Oc1c(cccc1O)CCCCCCC |
InChI | 1S/C13H20O2/c1-2-3-4-5-6-8-11-9-7-10-12(14)13(11)15/h7,9-10,14-15H,2-6,8H2,1H3 |
InChIKey | VDSNRFLNTUUEME-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 332.689°C at 760 mmHg (Cal.) |
Flash point | 153.783°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Heptyl-1,2-Benzenediol |