3-Fluorophenol

Modify Date: 2025-08-21 10:33:34

3-Fluorophenol Structure
3-Fluorophenol structure
Common Name 3-Fluorophenol
CAS Number 372-20-3 Molecular Weight 112.102
Density 1.2±0.1 g/cm3 Boiling Point 178.0±0.0 °C at 760 mmHg
Molecular Formula C6H5FO Melting Point 8-12 °C(lit.)
MSDS Chinese USA Flash Point 71.1±0.0 °C
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Names

Name 3-Fluorophenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 178.0±0.0 °C at 760 mmHg
Melting Point 8-12 °C(lit.)
Molecular Formula C6H5FO
Molecular Weight 112.102
Flash Point 71.1±0.0 °C
Exact Mass 112.032440
PSA 20.23000
LogP 1.93
Vapour Pressure 0.7±0.3 mmHg at 25°C
Index of Refraction 1.523
Storage condition 2-8°C
Stability Stable. Combustible. Incompatible with strong oxidizing agents, acid halides.
Water Solubility insoluble

 Safety Information

Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger
Hazard Statements H301-H315-H318
Precautionary Statements P280-P301 + P310-P305 + P351 + P338
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xn:Harmful
Risk Phrases R20/21/22
Safety Phrases S28-S36/37
RIDADR UN 2810 6.1/PG 3
WGK Germany 3
Packaging Group III
Hazard Class 6.1
HS Code 29081000

 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%

 Articles13

More Articles
cIEF for rapid pKa determination of small molecules: a proof of concept.

Eur. J. Pharm. Sci. 63 , 14-21, (2014)

A capillary isoelectric focusing (cIEF) method was developed for the determination of the ionization constants (pKa) of small molecules. Two approaches used to decrease the electroosmotic flow (EOF) w...

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

J. Med. Chem. 48 , 3269-79, (2005)

Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm...

 Synonyms

Phenol,3-fluoro
3-fluorofenol
3-Fluorophenol
Phenol, 3-fluoro-
Phenol,m-fluoro
EINECS 206-748-6
M-FLUOROPHENOL
3-fluoro-phenol
3-Fluorbenzolol
Phenol, m-fluoro-
3-Fluor-phenol
MFCD00002254
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