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3708-39-2

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3708-39-2 Structure

3708-39-2 Structure
IdentificationBack Directory
[Name]

4,4'-BIS(METHYLAMINO)BENZOPHENONE
[CAS]

3708-39-2
[Synonyms]

Bismethylaminobenzophenone
4,4'-BIS(METHYLAMINO)BENZOPHENONE
4,4''-BIS(METHYLAMINO)BENZOPHENONE 98+%
[Molecular Formula]

C15H16N2O
[MDL Number]

MFCD00143227
[MOL File]

3708-39-2.mol
[Molecular Weight]

240.3
Chemical PropertiesBack Directory
[Melting point ]

133 °C
[Boiling point ]

435.4±30.0 °C(Predicted)
[density ]

1.163±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[form ]

powder to crystal
[pka]

2.32±0.19(Predicted)
[color ]

Light yellow to Yellow to Orange
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2922.39.4500
Spectrum DetailBack Directory
[Spectrum Detail]

4,4'-BIS(METHYLAMINO)BENZOPHENONE(3708-39-2)MS
4,4'-BIS(METHYLAMINO)BENZOPHENONE(3708-39-2)1HNMR
4,4'-BIS(METHYLAMINO)BENZOPHENONE(3708-39-2)13CNMR
4,4'-BIS(METHYLAMINO)BENZOPHENONE(3708-39-2)IR1
4,4'-BIS(METHYLAMINO)BENZOPHENONE(3708-39-2)IR2
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