[2-(4-Fluorophenoxy)phenyl]methanol

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Names

[ CAS No. ]:
70764-39-5

[ Name ]:
[2-(4-Fluorophenoxy)phenyl]methanol

[Synonym ]:
[2-(4-Fluorophenoxy)phenyl]methanol
MFCD02082002
Benzenemethanol, 2-(4-fluorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
318.8±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₁FO₂

[ Molecular Weight ]:
218.224

[ Flash Point ]:
150.2±21.6 °C

[ Exact Mass ]:
218.074310

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.579

Related Compounds

(2-(4-fluorophenoxy)phenyl)boronic acid
[2-(4-FLUOROPHENOXY)PHENYL]SULFONYL CHLORIDE
1-[2-(4-Fluorophenoxy)phenyl]methanamine
5-[[2-(4-fluorophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
3-[2-(4-FLUOROPHENOXY)PHENYL]ACRYLIC ACID
1-[2-(4-FLUOROPHENOXY)PHENYL]-N-METHYLMETHYLAMINE
(3S)-3-Amino-3-(5-chloropyridin-2-YL)propanoic acid
(2R)-2-Amino-3-(5-chloropyridin-2-YL)propanoic acid
(2S)-2-Quinolin-4-ylpropanoic acid
1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclobutan-1-amine
(1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropyl)methanamine
(3R)-3-(6-chloropyridin-3-yl)-3-hydroxypropanoic acid
(3R)-3-(6-chloropyridin-2-yl)-3-hydroxypropanoic acid
1-(3-Chlorothiophen-2-yl)cyclopentan-1-amine
N-methyl-N-[(2-methylquinolin-4-yl)methyl]hydroxylamine
(1R)-3-amino-1-(quinolin-3-yl)propan-1-ol

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