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Chemical manufacturer | ||||
Name | 6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol |
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Synonyms | 1H-inden-4-ol, 6-ethyl-2,5,7-trimethyl-1-methylene-; 6-ethyl-2,5,7-trimethyl-1-methylidene-1H-inden-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C15H18O |
Molecular Weight | 214.30 |
CAS Registry Number | 501426-42-2 |
SMILES | CCC1=C(C2=C(C=C(C2=C)C)C(=C1C)O)C |
InChI | 1S/C15H18O/c1-6-12-10(4)14-9(3)8(2)7-13(14)15(16)11(12)5/h7,16H,3,6H2,1-2,4-5H3 |
InChIKey | GIMDGZMOHUHRRL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 345.6±31.0°C at 760 mmHg (Cal.) |
Flash point | 155.7±14.5°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 6-Ethyl-2,5,7-Trimethyl-1-Methylene-1H-Inden-4-Ol |