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ChemicalBook--->CAS DataBase List--->1668-53-7

1668-53-7

1668-53-7 Structure

1668-53-7 Structure
IdentificationBack Directory
[Name]

3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-1
[CAS]

1668-53-7
[Synonyms]

DBDT
Doxepin for system suitability CRS
3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-...
4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-benzenediol
4-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-1,3-Benzenediol
4-(4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)benzene-1,3-diol
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-1
1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine >
2,4-Bis(2,4-dimethylphenyl)-6-(2,4-dihydroxyphenyl) -1,3,5-triazine (Appolo-107)
4-[4,6-Bis(2,4-diMethylphenyl)-5H-s-triazin-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
4-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
4-[4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRI AZIN-2-YL]-1,3-BENZENEDIOL/2-(2-4-DIHYDROXYPHENYL)-4,6 -BIS(2,4-DIMETHYLPHENYL)-1,3.5-TRIAZINE
[Molecular Formula]

C25H23N3O2
[MDL Number]

MFCD16251125
[MOL File]

1668-53-7.mol
[Molecular Weight]

397.48
Chemical PropertiesBack Directory
[Melting point ]

203.0 to 207.0 °C
[Boiling point ]

659.1±65.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

soluble in Dimethylformamide
[form ]

powder to crystal
[pka]

8.58±0.40(Predicted)
[color ]

White to Light yellow to Light orange
[EPA Substance Registry System]

1,3-Benzenediol, 4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]- (1668-53-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[HS Code ]

2933.69.6050
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