Identification | Back 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 Properties | Back Directory | [Melting point ]
278-290 °C | [Boiling point ]
580.1±35.0 °C(Predicted) | [density ]
1.238±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
4.18±0.10(Predicted) |
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Energy Chemical
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T&W GROUP
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TCI Europe
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