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CAS No.: | 443-87-8 |
---|---|
Name: | 3-Fluoro-2-methylphenol |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C7H7FO |
Molecular Weight: | 126.13 |
Synonyms: | o-Cresol,3-fluoro- (8CI);3-Fluoro-2-methylphenol;NSC 190309; |
Density: | 1.164 g/cm3 |
Melting Point: | 53.2-53.9 |
Boiling Point: | 187.9 °C at 760 mmHg |
Flash Point: | 78.5 °C |
Hazard Symbols: | Xi; T |
Risk Codes: | 22-37/38-41-51 |
Safety: | 26-39 |
PSA: | 20.23000 |
LogP: | 1.83970 |
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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
Safety Information of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
Hazard Codes: Xi ,T
Hazard Note: Irritant
HazardClass: TOXIC