Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-3-fluorophenol |
EINECS | N/A |
CAS No. | 121219-03-2 | Density | 1.764 g/cm3 |
PSA | 20.23000 | LogP | 2.29380 |
Solubility | N/A | Melting Point |
71.5 °C |
Formula | C6H4BrFO | Boiling Point | 231.5 °C at 760 mmHg |
Molecular Weight | 191 | Flash Point | 93.8 °C |
Transport Information | N/A | Appearance | white solid |
Safety | 26-36/37/39 | Risk Codes | 20/21/22-36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
3-Fluoro-4-bromophenol; |
Article Data | 9 |
The 4-Bromo-3-fluorophenol, with the CAS registry number 121219-03-2, has the systematic name of 4-bromo-3-fluorophenol. It belongs to the following product categories: Blocks; Bromides; Fluoro Compounds; Aromatic Phenols; Fluoro benzene; Phenol&Thiophenol & Mercaptan. And the molecular formula of the chemical is C6H4BrFO.
The characteristics of 4-Bromo-3-fluorophenol are as followings: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 2.81; (5)ACD/BCF (pH 5.5): 86.28; (6)ACD/BCF (pH 7.4): 78.52; (7)ACD/KOC (pH 5.5): 845.66; (8)ACD/KOC (pH 7.4): 769.6; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.575; (14)Molar Refractivity: 35.81 cm3; (15)Molar Volume: 108.2 cm3; (16)Polarizability: 14.19×10-24cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.764 g/cm3; (19)Flash Point: 93.8 °C; (20)Enthalpy of Vaporization: 48.71 kJ/mol; (21)Boiling Point: 231.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0411 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc1cc(O)ccc1Br
(2)InChI: InChI=1/C6H4BrFO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H
(3)InChIKey: MRQYTJXVULSNIS-UHFFFAOYAG