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2-Bromo-4-fluorobenzyl alcohol

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Name

2-Bromo-4-fluorobenzyl alcohol

EINECS N/A
CAS No. 229027-89-8 Density 1.658 g/cm3
PSA 20.23000 LogP 2.08050
Solubility Soluble in water. Melting Point 68-72℃
Formula C7H6BrFO Boiling Point 262.29 °C at 760 mmHg
Molecular Weight 205.026 Flash Point 112.43 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 229027-89-8 (2-BROMO-4-FLUOROBENZYL ALCOHOL) Hazard Symbols IrritantXi
Synonyms

(2-Bromo-4-fluorophenyl)methanol;

Article Data 17

2-Bromo-4-fluorobenzyl alcohol Specification

The Benzenemethanol,2-bromo-4-fluoro-, with the CAS registry number 229027-89-8, is also known as (2-Bromo-4-fluorophenyl)methan-1-ol. It belongs to the product categories of Benzhydrols, Benzyl & Special Alcohols; Alcohol; Alcohols; Bromine Compounds; Fluorine Compounds. This chemical's molecular formula is C7H6BrFO and molecular weight is 205.0243. Its systematic name is called (2-bromo-4-fluorophenyl)methanol.

Physical properties of Benzenemethanol,2-bromo-4-fluoro-: (1)ACD/LogP: 1.85; (2)ACD/LogD (pH 5.5): 1.85; (3)ACD/LogD (pH 7.4): 1.85; (4)ACD/BCF (pH 5.5): 14.95; (5)ACD/BCF (pH 7.4): 14.95; (6)ACD/KOC (pH 5.5): 241.21; (7)ACD/KOC (pH 7.4): 241.21; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.566; (12)Molar Refractivity: 40.38 cm3; (13)Molar Volume: 123.6 cm3; (14)Surface Tension: 43.9 dyne/cm; (15)Density: 1.658 g/cm3; (16)Flash Point: 112.4 °C; (17)Enthalpy of Vaporization: 52.83 kJ/mol; (18)Boiling Point: 262.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00555 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(F)ccc1CO
(2)InChI: InChI=1/C7H6BrFO/c8-7-3-6(9)2-1-5(7)4-10/h1-3,10H,4H2
(3)InChIKey: XGAMLBPEVCLQEJ-UHFFFAOYAE

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