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Chemical manufacturer | ||||
Name | (1R)-1-(2-Fluorophenyl)-1-Propanol |
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Synonyms | (R)-1-(2-fluorophenyl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11FO |
Molecular Weight | 154.18 |
CAS Registry Number | 156712-37-7 |
SMILES | Fc1ccccc1[C@H](O)CC |
InChI | 1S/C9H11FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3/t9-/m1/s1 |
InChIKey | MCENMZBHIHBHPB-SECBINFHSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 213°C at 760 mmHg (Cal.) |
Flash point | 102°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-1-(2-Fluorophenyl)-1-Propanol |