3-Fluoro-4-methylphenol , >98.0%(GC) , 452-78-8

CAS NO.：452-78-8

Empirical Formula: C7H7FO

Molecular Weight: 126.13

MDL number: MFCD00143164

EINECS: 200-110-4

PRODUCT Properties

• Melting point: 72 °C
• Boiling point: 196 °C
• Density: 1.17
• refractive index: 1.5150
• Flash point: 29 °C
• storage temp.: Inert atmosphere,Room Temperature
• form: powder to lump
• pka: 9.27±0.18(Predicted)
• color: White to Light yellow to Light orange
• Odor: Phenol-like
• InChI: InChI=1S/C7H7FO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,1H3
• InChIKey: GJOOCAXPERKNMN-UHFFFAOYSA-N
• SMILES: C1(O)=CC=C(C)C(F)=C1
• CAS DataBase Reference: 452-78-8(CAS DataBase Reference)

Description and Uses

3-Fluoro-4-methylphenol is a phenolic derivative and can be used as a pharmaceutical intermediate.

Safety

• Symbol(GHS): GHS07,GHS05
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319-H227-H302-H312-H314-H318
• Precautionary statements: P305+P351+P338-P309-P310-P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
• Hazard Codes: Xi,Xn
• Risk Statements: 21/22-34-52-36-22
• Safety Statements: 26-36/37/39-60-45
• RIDADR: 2922
• Hazard Note: Irritant
• HazardClass: 8
• HS Code: 29081990