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Chemical manufacturer | ||||
Name | 2,3-Bis(2-methyl-2-propen-1-yl)-1,4-benzenediol |
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Synonyms | 2,3-bis(2-methylallyl)benzene-1,4-diol |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 664324-52-1 |
SMILES | CC(=C)Cc1c(ccc(c1CC(=C)C)O)O |
InChI | 1S/C14H18O2/c1-9(2)7-11-12(8-10(3)4)14(16)6-5-13(11)15/h5-6,15-16H,1,3,7-8H2,2,4H3 |
InChIKey | MOHLPPUFFLDFOA-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 362.392°C at 760 mmHg (Cal.) |
Flash point | 170.039°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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