2-Fluoro-4-methylphenol

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Names

[ CAS No. ]:
452-81-3

[ Name ]:
2-Fluoro-4-methylphenol

[Synonym ]:
2-Fluoro-4-Methylphenol
MFCD03094332

Chemical & Physical Properties

[ Density]:
1.164g/cm3

[ Boiling Point ]:
173ºC at 760mmHg

[ Molecular Formula ]:
C7H7FO

[ Molecular Weight ]:
126.12800

[ Flash Point ]:
66.4ºC

[ Exact Mass ]:
126.04800

[ PSA ]:
20.23000

[ LogP ]:
1.83970

[ Vapour Pressure ]:
0.967mmHg at 25°C

[ Index of Refraction ]:
1.513

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
20/21/22-34

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2922

[ HS Code ]:
2908199090

Synthetic Route

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • 5-Amino-2-fluoro-4-methylphenol
  • 5-Bromo-2-fluoro-4-methylphenol
  • 2-fluoro-4-(4-hydroxy-3-methylphenyl)benzoic acid
  • 2-fluoro-4-(3-hydroxy-4-methylphenyl)benzoic acid
  • 2-Fluoro-6-methoxy-4-methylphenol
  • 2-FLUORO-4-(TRIFLUOROMETHYL)PHENYLBORONICACID
  • N-(2-aminoethyl)-N-methylcyclopropanecarboxamide
  • N-(2-aminoethyl)-N-methylbenzamide
  • N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide
  • (1R,8S)-2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undec-5-en-4-ol
  • 2-Bromo-N-(4-methylcyclohexyl)benzenamine
  • 4-(Aminomethyl)-4-(2,5-difluorophenyl)cyclohexan-1-ol
  • 2-(3-Methoxyphenyl)butanoic acid
  • 4-Amino-3-(2-methoxyethyl)phenol
  • 12Beta-Hydroxyisocholic Acid Methyl Ester
  • N-[(3-amino-4-methoxyphenyl)methyl]methanesulfonamide
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