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Cas Database |
| Name |
3-Fluoro-2-methylphenol |
EINECS | N/A |
| CAS No. | 443-87-8 | Density | 1.164 g/cm3 |
| PSA | 20.23000 | LogP | 1.83970 |
| Solubility | N/A | Melting Point |
53.2-53.9 |
| Formula | C7H7FO | Boiling Point | 187.9 °C at 760 mmHg |
| Molecular Weight | 126.13 | Flash Point | 78.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 22-37/38-41-51 |
| Molecular Structure |
|
Hazard Symbols |
 Xi;  T
|
| Synonyms |
o-Cresol,3-fluoro- (8CI);3-Fluoro-2-methylphenol;NSC 190309; |
Article Data | 3 |
3-Fluoro-2-methylphenol Chemical Properties
Molecular Structure of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
IUPAC Name: 3-Fluoro-2-methylphenol
Molecular Formula: C7H7FO
Molecular Weight: 126.13
CAS Registry Number: 443-87-8
Melting Point: 53.2-53.9 °C
Index of Refraction: 1.52
Molar Refractivity: 32.95 cm3
Molar Volume: 108.3 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.164 g/cm3
Flash Point: 78.5 °C
Enthalpy of Vaporization: 44.14 kJ/mol
Boiling Point: 187.9 °C at 760 mmHg
Vapour Pressure: 0.447 mmHg at 25°C
Product Categories: Fluorobenzene;Phenol&Thiophenol&Mercaptan;Benzenes
Structure Descriptors of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
SMILES: Fc1cccc(O)c1C
InChI: InChI=1/C7H7FO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,1H3
InChIKey: OMGVVVBQKWNRQA-UHFFFAOYAB
Std. InChI: InChI=1S/C7H7FO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,1H3
Std. InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N
3-Fluoro-2-methylphenol Safety Profile
Safety Information of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
Hazard Codes: Xi 
,T 
Hazard Note: Irritant
HazardClass: TOXIC
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