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ChemicalBook--->CAS DataBase List--->588-53-4

588-53-4

588-53-4 Structure

588-53-4 Structure
IdentificationBack Directory
[Name]

4-BENZYLIDENEAMINOPHENOL
[CAS]

588-53-4
[Synonyms]

P-BENZALAMINOPHENOL
4-BENZALAMINOPHENOL
4-BENZYLIDENEAMINOPHENOL
p-benzylideneiminophenol
N-benzal-p-hydroxyaniline
P-(BENZYLIDENEAMINO)PHENOL
p-(benzylideneamino)-pheno
PARA-BENZYLIDENEAMINOPHENOL
benzylidene-4-hydroxyaniline
benzylidene-p-hydroxyaniline
4-BENZYLIDENEAMINOPHENOL 98+%
N-Benzylidene-4-hydroxyaniline
4-(phenylmethylideneamino)phenol
4-((phenylmethylene)amino)-pheno
4-[(PHENYLMETHYLENE)AMINO]PHENOL
N-(4-Hydroxyphenyl)benzenemethanimine
[EINECS(EC#)]

209-620-8
[Molecular Formula]

C13H11NO
[MDL Number]

MFCD00020154
[MOL File]

588-53-4.mol
[Molecular Weight]

197.23
Chemical PropertiesBack Directory
[Melting point ]

185 °C
[Boiling point ]

376.8±25.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[pka]

9.41±0.13(Predicted)
[color ]

Light yellow to Brown to Dark green
[InChIKey]

BVTLIIQDQAUXOI-GXDHUFHOSA-N
Safety DataBack Directory
[RTECS ]

SJ7650000
[HS Code ]

2925.29.6000
Spectrum DetailBack Directory
[Spectrum Detail]

4-BENZYLIDENEAMINOPHENOL(588-53-4)MS
4-BENZYLIDENEAMINOPHENOL(588-53-4)1HNMR
4-BENZYLIDENEAMINOPHENOL(588-53-4)13CNMR
4-BENZYLIDENEAMINOPHENOL(588-53-4)IR1
4-BENZYLIDENEAMINOPHENOL(588-53-4)IR2
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