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3753-81-9 4,4-Propandiyldioxydibenzoesäure |
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Produkt-Name | 4,4-Propandiyldioxydibenzoesäure |
Synonyme | 1,3-Bis(4-carboxyphenoxy)propan; 1,3-Bis(p-carboxyphenoxy)propan; 1,3-Bis-cpp; 4,4'-(1,3-Propandiylbis(oxy))bis-benzoesäure; 4,4'-(Trimethylendioxy)dibenzoesäure; Cpp-bis; UNII-1XMW35DTHB; Benzoesäure, 4,4'-(1,3-Propandiylbis(oxy))bis-; 4,4'-[Propan-1,3-diylbis(oxy)]dibenzoesäure; |
Englischer Name | 4,4-propanediyldioxydibenzoic acid;1,3-Bis(4-carboxyphenoxy)propane;1,3-Bis(p-carboxyphenoxy)propane;1,3-Bis-cpp;4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid;4,4'-(Trimethylenedioxy)di-benzoic acid;Cpp-bis;UNII-1XMW35DTHB;Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis-;4,4'-[propane-1,3-diylbis(oxy)]dibenzoic acid |
Molekulare Formel | C17H16O6 |
Molecular Weight | 316.3053 |
InChl | InChI=1/C17H16O6/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H,18,19)(H,20,21) |
CAS Registry Number | 3753-81-9 |
Molecular Structure | |
Dichte | 1.318g/cm3 |
Siedepunkt | 533.5°C at 760 mmHg |
Brechungsindex | 1.602 |
Flammpunkt | 196.7°C |
Dampfdruck | 3.26E-12mmHg at 25°C |
MSDS |