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574-42-5

574-42-5 Structure

574-42-5 Structure
IdentificationBack Directory
[Name]

1,1',1'',1'''-(Oxydimethylidyne)Tetrakis Benzene
[CAS]

574-42-5
[Synonyms]

NSC 2438
Benzhydrol ether
Benzhydryl ether
[(BENZHYDRYLOXY)
Benzhydryl oxide
Dibenzhydryl ether
Ebastine Impurity H
Diphenylmethyl ether
Bis(benzhydryl) ether
Ebastine EP Impurity H
Dimenhydrinate Impurity K
Bis(diphenylmethyl) ether
Bis(α-phenylbenzyl) ether
Dimenhydrinate EP Impurity K
Modafinil Related CoMpound D
Modafinil USP Related Compound D
[Oxybis(methanetriyl)]tetrabenzene
[benzhydryloxy(phenyl)methyl]benzene
[di(phenyl)methoxy-phenylmethyl]benzene
[di(phenyl)methoxy-phenyl-methyl]benzene
1,1',1'',1'''-(Oxybismethylidyne)tetrabenzene
1,1',1'',1'''-(Oxydimethylidyne)Tetrakis Benzene
Benzene, 1,1',1'',1'''-(oxydimethylidyne)tetrakis-
Dimenhydrinate Impurity 11 (Dimenhydrinate EP Impurity K)
Oxybis(methanetriyl)]tetrabenzene (Bis(diphenylmethyl) Ether)
Dimenhydrinate EP Impurity K(Modafinil USP Related Compound D)
Modafinil Related Compound D (20 mg) (Bis(diphenylmethyl)ether)
Modafinil Related Compound D (Bis(diphenylmethyl)ether) (1445379)
Dimenhydrinate EP Impurity K (Modafinil USP Related Compound D, Bis(diphenylmethy) Ether)
[Molecular Formula]

C26H22O
[MDL Number]

MFCD00030056
[MOL File]

574-42-5.mol
[Molecular Weight]

350.45
Chemical PropertiesBack Directory
[Melting point ]

181-183℃ (methanol )
[Boiling point ]

200 °C(Press: 0.5 Torr)
[density ]

1.105±0.06 g/cm3(Predicted)
[solubility ]

Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
[BRN ]

1915906
Safety DataBack Directory
[Symbol(GHS) ]

Environment (GHS09)
GHS09
[Signal word ]

Warning
[Hazard statements ]

H400
[Precautionary statements ]

P273-P391-P501
[RIDADR ]

UN 3082 9 / PGIII
[HS Code ]

2909300000
Hazard InformationBack Directory
[Uses]

(Bis(diphenylmethyl)ether) is used as a reagent in the direct cyanation of benzylic alcohol. DDT metabolite. Modafinil USP Related Compound D.
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