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ChemicalBook--->CAS DataBase List--->2985-59-3

2985-59-3

2985-59-3 Structure

2985-59-3 Structure
IdentificationMore
[Name]

4-Dodecyloxy-2-hydroxybenzophenone
[CAS]

2985-59-3
[Synonyms]

4-(DODECYLOXY)-2-HYDROXY BENZOPHENONE
[4-(dodecyloxy)-2-hydroxyphenyl]phenyl-methanon
[4-(dodecyloxy)-2-hydroxyphenyl]phenyl-Methanone
2-Hydroxy-4-(dodecyloxy)benzophenone
2-Hydroxy-4-Dodecoxy Benzophenone
2-Hydroxy-4-dodecyclobenzophenone
2-Benzoyl-5-(dodecyloxy)phenol
[EINECS(EC#)]

221-049-6
[Molecular Formula]

C25H34O3
[MDL Number]

MFCD00026578
[Molecular Weight]

382.54
[MOL File]

2985-59-3.mol
Chemical PropertiesBack Directory
[Melting point ]

49-50 °C
[Boiling point ]

506.3±35.0 °C(Predicted)
[density ]

1.029±0.06 g/cm3(Predicted)
[pka]

7.58±0.35(Predicted)
[CAS DataBase Reference]

2985-59-3(CAS DataBase Reference)
[EPA Substance Registry System]

2985-59-3(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Preparation]

Preparation by reaction of 1-bromododecane (dodecyl bromide or lauryl bromide) with resbenzophenone in the presence of potassium carbonate in refluxing acetone for 16 h or for 20 h.
[Purification Methods]

Recrystallise it from n-hexane and then 10% (v/v) EtOH in acetonitrile [Valenty et al. J Am Chem Soc 106 6155 1984].
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

2985-59-3(sigmaaldrich)
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