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CAS No.: | 161643-29-4 |
---|---|
Name: | 2-FLUORO-5-METHOXYBENZYL ALCOHOL |
Article Data: | 6 |
Molecular Structure: | |
Formula: | C8H9FO2 |
Molecular Weight: | 156.157 |
Synonyms: | (2-Fluoro-5-methoxyphenyl)methanol; |
Density: | 1.187 g/cm3 |
Boiling Point: | 259.8 °C at 760 mmHg |
Flash Point: | 126.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 29.46000 |
LogP: | 1.32660 |
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The Benzenemethanol,2-fluoro-5-methoxy- is an organic compound with the formula C8H9FO2. The systematic name of this chemical is (2-Fluoro-5-methoxyphenyl)methanol. With the CAS registry number 161643-29-4, it is also named as 2-Fluoro-5-methoxybenzyl alcohol. The product's categories are Halide; Benzhydrols, Benzyl and Special Alcohols; Alcohol; Alcohols; Anisoles, Alkyloxy Compounds and Phenylacetates; Fluorine Compounds. Besides, its molecular weight is 156.15.
Physical properties about Benzenemethanol,2-fluoro-5-methoxy- are: (1)ACD/LogP: 1.08 ; (2)ACD/LogD (pH 5.5): 1.08; (3)ACD/LogD (pH 7.4): 1.08; (4)ACD/BCF (pH 5.5): 3.87; (5)ACD/BCF (pH 7.4): 3.87; (6)ACD/KOC (pH 5.5): 91.73; (7)ACD/KOC (pH 7.4): 91.73; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.46 Å2; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 39.37 cm3; (14)Molar Volume: 131.4 cm3; (15)Polarizability: 15.61×10-24 cm3; (16)Surface Tension: 37.1 dyne/cm; (17)Density: 1.187 g/cm3; (18)Flash Point: 126.2 °C; (19)Enthalpy of Vaporization: 52.55 kJ/mol; (20)Boiling Point: 259.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00648 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4,10H,5H2,1H3
(2)InChIKey: HTGQGAKXUDFXGN-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C8H9FO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-4,10H,5H2,1H3
(4)Std. InChIKey: HTGQGAKXUDFXGN-UHFFFAOYSA-N