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ChemicalBook--->CAS DataBase List--->31465-36-8

31465-36-8

31465-36-8 Structure

31465-36-8 Structure
IdentificationBack Directory
[Name]

4-(4-METHOXYPHENOXY)ANILINE
[CAS]

31465-36-8
[Synonyms]

AKOS 91179
AKOS B021930
CHEMBRDG-BB 4008768
ART-CHEM-BB B021930
SALOR-INT L300853-1EA
4-(4-METHOXYPHENOXY)ANILINE
4-(4-METHOXYPHENOXY)BENZENAMINE
4-(4-Methoxyphenoxy)aniline 98+%
Benzenamine, 4-(4-methoxyphenoxy)-
4-(4-methoxyphenoxy)aniline(SALTDATA: FREE)
JR-8692, 4-(4-Methoxyphenoxy)benzenamine, 97%
4-(4-Aminophenoxy)anisole, 4-Amino-4'-methoxydiphenyl ether
[EINECS(EC#)]

250-644-3
[Molecular Formula]

C13H13NO2
[MDL Number]

MFCD00044105
[MOL File]

31465-36-8.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[Melting point ]

79 °C
[Boiling point ]

359.6±27.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

powder
[pka]

4.93±0.10(Predicted)
[color ]

Charcoal
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2921420090
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