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74774-53-1

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74774-53-1 Structure

74774-53-1 Structure
IdentificationBack Directory
[Name]

1 6-BIS(P-CARBOXYPHENOXY)HEXANE
[CAS]

74774-53-1
[Synonyms]

1,6-Bis(4-carboxyphenoxy)hexane
4,4-hexanediyldioxydibenzoic acid
4-[1-(4-carboxyphenoxy)hexoxy]benzoic acid
4,4'-[Hexane-1,6-diylbis(oxy)]dibenzoic Acid
4-[[6-(4-Carboxyphenoxy)hexyl]oxy]benzoic Acid
Benzoic acid, 4,4'-[1,6-hexanediylbis(oxy)]bis-
[Molecular Formula]

C20H22O6
[MDL Number]

MFCD08276781
[MOL File]

74774-53-1.mol
[Molecular Weight]

358.39
Chemical PropertiesBack Directory
[Melting point ]

278-290 °C
[Boiling point ]

580.1±35.0 °C(Predicted)
[density ]

1.238±0.06 g/cm3(Predicted)
[pka]

4.18±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

43-50/53
[Safety Statements ]

36/37-60-61
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Building block for polyanhydrides, a class of bioerodible polymer with drug delivery applications.1
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