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Chemical manufacturer | ||||
Name | 1-Isopropyl-1H-inden-1-ol |
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Synonyms | 1H-Inden-1-ol,1-(1-methylethyl)-; 1-isopropyl-1H-inden-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C12H14O |
Molecular Weight | 174.24 |
CAS Registry Number | 98153-90-3 |
SMILES | CC(C)C1(C=Cc2c1cccc2)O |
InChI | 1S/C12H14O/c1-9(2)12(13)8-7-10-5-3-4-6-11(10)12/h3-9,13H,1-2H3 |
InChIKey | VMLDJOMJDZDTNM-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 291.133°C at 760 mmHg (Cal.) |
Flash point | 110.795°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Isopropyl-1H-inden-1-ol |