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Chemical manufacturer | ||||
Name | 2-(Pentamethylphenyl)-2-propanol |
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Synonyms | 2-(2,3,4,5,6-pentamethylphenyl)propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H22O |
Molecular Weight | 206.32 |
CAS Registry Number | 799271-95-7 |
SMILES | CC1=C(C(=C(C(=C1C)C)C(C)(C)O)C)C |
InChI | 1S/C14H22O/c1-8-9(2)11(4)13(14(6,7)15)12(5)10(8)3/h15H,1-7H3 |
InChIKey | OLWNPWNPXWBRIF-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 255.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 112.9±8.9°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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