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52811-80-0 4-Propylphenyl-4-[(1-oxohexyl)oxy]benzoat

Produkt-Name 4-Propylphenyl-4-[(1-oxohexyl)oxy]benzoat
Synonyme Benzoesäure, 4-((1-oxohexyl)oxy)-,4-propylphenylester; 4-(Hexanoyloxy)benzoesäure, 4-Propylphenylester; 4-Propylphenyl-4-hexanoyloxybenzoat; 4-Propylphenyl-4-((1-oxohexyl)oxy)benzoat
Englischer Name 4-propylphenyl 4-[(1-oxohexyl)oxy]benzoate;Benzoic acid, 4-((1-oxohexyl)oxy)-, 4-propylphenyl ester; 4-(Hexanoyloxy)benzoic acid, 4-propylphenyl ester; 4-Propylphenyl 4-hexanoyloxybenzoate; 4-Propylphenyl 4-((1-oxohexyl)oxy)benzoate
Molekulare Formel C22H26O4
Molecular Weight 354.4394
InChI InChI=1/C22H26O4/c1-3-5-6-8-21(23)25-19-15-11-18(12-16-19)22(24)26-20-13-9-17(7-4-2)10-14-20/h9-16H,3-8H2,1-2H3
CAS Registry Number 52811-80-0
EINECS 258-198-1
Molecular Structure 52811-80-0 4-Propylphenyl-4-[(1-oxohexyl)oxy]benzoat
Dichte 1.087g/cm3
Siedepunkt 480.2°C at 760 mmHg
Brechungsindex 1.538
Flammpunkt 236.7°C
Dampfdruck 2.21E-09mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung