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Chemical manufacturer | ||||
Name | 3-Propyl-2,4-Cycloheptadien-1-Ol |
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Synonyms | 3-propylcyclohepta-2,4-dienol |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 571167-61-8 |
SMILES | CCCC1=CC(CCC=C1)O |
InChI | 1S/C10H16O/c1-2-5-9-6-3-4-7-10(11)8-9/h3,6,8,10-11H,2,4-5,7H2,1H3 |
InChIKey | IAFSIMURRYBBCK-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 245.438°C at 760 mmHg (Cal.) |
Flash point | 95.189°C (Cal.) |
Refractive index | 1.5 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Propyl-2,4-Cycloheptadien-1-Ol |