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Chemical manufacturer | ||||
Name | (1S)-1-(3-Fluorophenyl)-1-Propanol |
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Synonyms | (S)-1-(3-fluorophenyl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11FO |
Molecular Weight | 154.18 |
CAS Registry Number | 172748-79-7 |
SMILES | CC[C@@H](C1=CC(=CC=C1)F)O |
InChI | 1S/C9H11FO/c1-2-9(11)7-4-3-5-8(10)6-7/h3-6,9,11H,2H2,1H3/t9-/m0/s1 |
InChIKey | UINJQZXICQEKRH-VIFPVBQESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 215.8±15.0°C at 760 mmHg (Cal.) |
Flash point | 104.0±7.2°C (Cal.) |
Refractive index | 1.506 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (1S)-1-(3-Fluorophenyl)-1-Propanol |