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CAS No.: | 128495-45-4 |
---|---|
Name: | 4-FLUORO-3-METHOXYBENZYL ALCOHOL |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C8H9FO2 |
Molecular Weight: | 156.157 |
Synonyms: | (4-Fluoro-3-methoxyphenyl)methanol;4-Fluoro-3-methoxybenzyl alcohol;4-Fluoro-3-methoxybenzyl alcohol 97%; |
Density: | 1.187 g/cm3 |
Melting Point: | 48-49℃ |
Boiling Point: | 259.6 °C at 760 mmHg |
Flash Point: | 126.2 °C |
Hazard Symbols: | C |
Risk Codes: | 36/37/38 |
Safety: | 26-36 |
PSA: | 29.46000 |
LogP: | 1.32660 |
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The CAS register number of (4-Fluoro-3-methoxyphenyl)methanol is 128495-45-4. It also can be called as 4-Fluoro-3-methoxybenzyl alcohol and the systematic name about this chemical is (4-fluoro-3-methoxyphenyl)methanol. The molecular formula about this chemical is C8H9FO2 and the molecular weight is 156.15. It belongs to the following product categories which include Benzhydrols, Benzyl & Special Alcohols; Hydroxymethyl's; Phenyls & Phenyl-Het; Alcohols; Anisoles, Alkyloxy Compounds & Phenylacetates; Fluorine Compounds; Phenyls & Phenyl-Het and so on.
Physical properties about (4-Fluoro-3-methoxyphenyl)methanol are: (1)ACD/LogP: 0.95; (2)ACD/LogD (pH 5.5): 0.95; (3)ACD/LogD (pH 7.4): 0.95; (4)ACD/BCF (pH 5.5): 3.11; (5)ACD/BCF (pH 7.4): 3.11; (6)ACD/KOC (pH 5.5): 78.47; (7)ACD/KOC (pH 7.4): 78.47; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 18.46 Å2; (12)Index of Refraction: 1.51; (13)Molar Refractivity: 39.37 cm3; (14)Molar Volume: 131.4 cm3; (15)Polarizability: 15.61x10-24cm3; (16)Surface Tension: 37.1 dyne/cm; (17)Density: 1.187 g/cm3; (18)Flash Point: 126.2 °C; (19)Enthalpy of Vaporization: 52.53 kJ/mol; (20)Boiling Point: 259.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00656 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use 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)SMILES: Fc1ccc(cc1OC)CO
(2)InChI: InChI=1/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3
(3)InChIKey: FZEDGSMVRLKUOQ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H9FO2/c1-11-8-4-6(5-10)2-3-7(8)9/h2-4,10H,5H2,1H3
(5)Std. InChIKey: FZEDGSMVRLKUOQ-UHFFFAOYSA-N