ChemicalBook--->CAS DataBase List--->1655-68-1

1655-68-1

1655-68-1 Structure

1655-68-1 Structure
IdentificationBack Directory
[Name]

m-phenoxyanisole
[CAS]

1655-68-1
[Synonyms]

m-phenoxyanisole
3-Phenoxyanisole
3-Phenoxyanisole,97%
1-Methoxy-3-phenoxybenzene
Phenyl 3-methoxyphenyl ether
Phenyl(3-methoxyphenyl) ether
Benzene, 1-methoxy-3-phenoxy-
m-Methoxyphenyl(phenyl) ether
N-Phenyl-bis(trifluoromethylsulfonamide)
[EINECS(EC#)]

216-748-8
[Molecular Formula]

C13H12O2
[MDL Number]

MFCD00455605
[MOL File]

1655-68-1.mol
[Molecular Weight]

200.23
Chemical PropertiesBack Directory
[Boiling point ]

175 °C(Press: 20 Torr)
[density ]

1.088±0.06 g/cm3(Predicted)
[RTECS ]

DA5350200
[refractive index ]

1.5790
[Water Solubility ]

Insoluble in water.
[EPA Substance Registry System]

Benzene, 1-methoxy-3-phenoxy- (1655-68-1)
Safety DataBack Directory
[TSCA ]

Yes
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