1-fluoro-2-methoxy-4-methylbenzene
Molecular Formula: C8 9 Molecular Weight: 140.157 g/mol
Cas Number: 63762-78-7 EINECS Number: n/aMDL Number: MFCD00665791 InChIKey: MOFZLPPSEOEXNJ-UHFFFAOYAJSmiles: COC1=CC(=CC=C1F)C
Synthesis and physical properties CAS 63762-78-7
Synthesis Reference(s):
Journal of Medicinal Chemistry, 33, p. 2408, 1990 DOI: 10.1021/jm00171a014
Physical Properties
Melting Point : n/a
Boiling Point : 92 ºC
(40 mmHg)
Density : 1.070 g/mL
Refractive Index : 1.4953
Synonym Chemical Name(s):
1-fluoro-2-methoxy-4-methylbenzene
63762-78-7
1-fluoro-2-methoxy-4-methyl-benzene
2-fluoro-5-methylphenyl methyl ether
1-fluor-2-methoxy-4-methylbenzol
1-fluoro-2-méthoxy-4-méthylbenzène
1-フルオロ-2-メトキシ-4-メチルベンゼン
See other substances:
1-nitro-9-acridinamine (21914-54-5) 1-fluoro-3-iodopropane (603122-84-5) 1-fluoro-2-iodoethane (762-51-6) methyl 3-methoxy-4-methylbenzoate (3556-83-0) 4-methoxy-3-nitro-2-pyridinamine (84487-08-1) 4-methoxy-2,3-pyridinediamine (127356-16-5) 6-bromo-3-methoxy-5-nitro-2-pyridinamine 2-methoxy-5-nitro-4-pyridinamine 3-methoxy-4-pyridinamine (52334-90-4) 3-methoxy-5-nitro-4-pyridinamine (127356-39-2) 1-(6-amino-5-nitro-3-pyridinyl)ethanone 2-fluoro-5-methylphenol (63762-79-8) 4-fluoro-3-methoxybenzoic acid (82846-18-2) (4-fluoro-3-methoxyphenyl)methanol (128495-45-4) 4-fluoro-3-methoxybenzaldehyde (128495-46-5) 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylic acid ethyl 4-hydroxy-5-methyl-1,3-thiazole-2-carboxylate (133833-93-9) 5-methyl-2-phenyl-1,3-thiazol-4-ol 2,5-dimethyl-1,3-thiazol-4-ol 2-amino-5-methyl-1,3-thiazol-4-ol 2,5-diphenyl-1,3-thiazol-4-amine methyl 5-hydroxy-2-methylbenzoate (73505-48-3) 4-amino-2-iodophenol (89640-51-7) 2,4,5-trifluorobenzoic acid (446-17-3) 9H-xanthen-4-ylacetic acid
See more substances
Tags:
melting point of 1-fluoro-2-methoxy-4-methylbenzene - 63762-78-7 |
boiling point of 1-fluoro-2-methoxy-4-methylbenzene - 63762-78-7 |
density of 1-fluoro-2-methoxy-4-methylbenzene - 63762-78-7 |
refractive index of 1-fluoro-2-methoxy-4-methylbenzene - 63762-78-7
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