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56705-86-3

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56705-86-3 Structure

56705-86-3 Structure
IdentificationBack Directory
[Name]

4-(3-METHOXYPHENOXY)ANILINE
[CAS]

56705-86-3
[Synonyms]

AKOS B033074
ALINDA 103230
ART-CHEM-BB B033074
OTAVA-BB 7020330353
UKRORGSYN-BB BBV-108263
4-(3-METHOXYPHENOXY)ANILINE
4-(3-METHOXY-PHENOXY)-PHENYLAMINE
Benzenamine, 4-(3-methoxyphenoxy)-
4-(3-methoxyphenoxy)aniline(SALTDATA: FREE)
[Molecular Formula]

C13H13NO2
[MDL Number]

MFCD02663342
[MOL File]

56705-86-3.mol
[Molecular Weight]

215.25
Chemical PropertiesBack Directory
[Boiling point ]

358.2±22.0 °C(Predicted)
[density ]

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

Store at Room Tem.
[pka]

4.76±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
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