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ChemicalBook--->CAS DataBase List--->66722-57-4

66722-57-4

66722-57-4 Structure

66722-57-4 Structure
IdentificationBack Directory
[Name]

[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
[CAS]

66722-57-4
[Synonyms]

[[4-[[2-Isopropoxyethoxy]methyl]phenoxy]methyl]oxirane
[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
2-[[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]-oxira
2-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]oxirane
Oxirane, [[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]methyl]- (9CI)
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C15H22O4
[MDL Number]

MFCD12024632
[MOL File]

66722-57-4.mol
[Molecular Weight]

266.33
Chemical PropertiesBack Directory
[Appearance]

Pale Yellow Oil
[Boiling point ]

362.6±22.0 °C(Predicted)
[density ]

1.084±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Sparingly)
[form ]

Oil
[color ]

Colourless
[CAS DataBase Reference]

66722-57-4
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Oil
[Uses]

An intermediate for the synthesis of Bisoprolol
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H341-H351-H302-H317-H332
[Precautionary statements ]

P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312-P201-P202-P281-P308+P313-P405-P501-P201-P202-P281-P308+P313-P405-P501
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