| Identification | Back Directory | [Name]
4,4-BIS(3-AMINOPHENOXY)BIPHENYL(43BAPOBP) | [CAS]
105112-76-3 | [Synonyms]
BAPB-M
3,3'-BABP
3-BroMopyrene
4,4'-Bis(3-aminophenoxy)biphenyl
4,4-BIS(3-AMINOPHENOXY)BIPHENYL (BAPB-M)
3,3'-[4,4'-Biphenyldiylbis(oxy)]dianiline
4,4-BIS(3-AMINOPHENOXY)BIPHENYL(43BAPOBP)
3,3'-[(4,4'-Biphenylylene)bisoxy]bisaniline
4,4'-bis(3-aMinophenoxy)biphenyl (3,3'-BAPB)
3,3'-[Biphenyl-4,4'-diylbis(oxy)]bis(aniline)
3-[4-[4-(3-Aminophenoxy)phenyl]phenoxy]aniline
3,3'-(Biphenyl-4,4'-diylbisoxy)bis(benzenamine)
3,3'-[(Biphenyl-4,4'-diyl)bisoxy]bis(benzenamine)
3,3 [1,1-biphenyl]-4,4-doil bi(oxy)-bisbenzamine
3,3'-[[1,1'-Biphenyl]-4,4'-diylbis(oxy)]bisbenzenamine
Benzenamine, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis-
3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline | [EINECS(EC#)]
700-102-1 | [Molecular Formula]
C24H20N2O2 | [MDL Number]
MFCD00357502 | [MOL File]
105112-76-3.mol | [Molecular Weight]
368.43 |
| Chemical Properties | Back Directory | [Melting point ]
144 °C | [Boiling point ]
564.9±45.0 °C(Predicted) | [density ]
1.226 | [vapor pressure ]
0-0.001Pa at 25-136℃ | [form ]
Powder | [pka]
4.28±0.10(Predicted) | [InChI]
InChI=1S/C24H20N2O2/c25-19-3-1-5-23(15-19)27-21-11-7-17(8-12-21)18-9-13-22(14-10-18)28-24-6-2-4-20(26)16-24/h1-16H,25-26H2 | [InChIKey]
UCQABCHSIIXVOY-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(OC3C=CC=C(N)C=3)C=C2)=CC=C(OC2C=CC=C(N)C=2)C=C1 | [LogP]
3.2 at 25℃ and pH9 |
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| Company Name: |
Valiant Co., Ltd.
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| Telephone: |
0535-6101880 |
| Website: |
http://www.valiant-cn.com/ |
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