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Chemical manufacturer | ||||
Name | 1,1,4,4,7-Pentamethyl-3,4-dihydro-1H-isochromen-6-ol |
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Synonyms | 1,1,4,4,7-pentamethylisochroman-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H20O2 |
Molecular Weight | 220.31 |
CAS Registry Number | 786690-12-8 |
SMILES | Cc1cc2c(cc1O)C(COC2(C)C)(C)C |
InChI | 1S/C14H20O2/c1-9-6-11-10(7-12(9)15)13(2,3)8-16-14(11,4)5/h6-7,15H,8H2,1-5H3 |
InChIKey | QODCKKFGADGJGB-UHFFFAOYSA-N |
Density | 1.007g/cm3 (Cal.) |
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Boiling point | 325.968°C at 760 mmHg (Cal.) |
Flash point | 133.174°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for 1,1,4,4,7-Pentamethyl-3,4-dihydro-1H-isochromen-6-ol |