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ChemicalBook--->CAS DataBase List--->7285-83-8

7285-83-8

7285-83-8 Structure

7285-83-8 Structure
IdentificationBack Directory
[Name]

2,4,6-tris(phenylmethoxy)-1,3,5-triazine
[CAS]

7285-83-8
[Synonyms]

2,4,6-tris(benzyloxy)-1,3,5-triazine
2,4,6-tris(phenylmethoxy)-1,3,5-triazine
1,3,5-Triazine, 2,4,6-tris(phenylmethoxy)-
TriBOT [2,4,6-tris(benzyloxy)-1,3,5-triazine]
[Molecular Formula]

C24H21N3O3
[MOL File]

7285-83-8.mol
[Molecular Weight]

399.44
Chemical PropertiesBack Directory
[Melting point ]

102-103 °C
[Boiling point ]

596.8±60.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

1.75±0.10(Predicted)
[color ]

white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[TSCA ]

No
Hazard InformationBack Directory
[Uses]

An efficient non-hygroscopic, shelf- and air-stable O-Benzylating reagent (alternative to BTCAI, benzyl trichloroacetimidate; acid-catalyzed benzylation).
Spectrum DetailBack Directory
[Spectrum Detail]

2,4,6-tris(phenylmethoxy)-1,3,5-triazine(7285-83-8)1HNMR
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