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Chemical manufacturer | ||||
Name | 1-Methylene-4-indanol |
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Synonyms | 1H-INDEN-4-OL, 2,3-DIHYDRO-1-METHYLENE- (9CI); 1-methylene-2,3-dihydro-1H-inden-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
Molecular Weight | 146.19 |
CAS Registry Number | 612823-74-2 |
SMILES | C=C1CCc2c1cccc2O |
InChI | 1S/C10H10O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,11H,1,5-6H2 |
InChIKey | FAGDVDBRSVITPP-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 268.306°C at 760 mmHg (Cal.) |
Flash point | 120.571°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methylene-4-indanol |