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1085-12-7 n-Heptyl 4-hydroxybenzoate

product Name n-Heptyl 4-hydroxybenzoate
CAS No 1085-12-7
Synonyms Benzoic acid, 4-hydroxy-, heptyl ester; 4-10-00-00378 (Beilstein Handbook Reference); BRN 2726540; Benzoic acid, P-hydroxy-, heptyl ester; Heptyl 4-hydroxybenzoate; Heptyl p-hydroxybenzoate; Heptyl paraben; Heptylparaben; NSC 309818; Nipaheptyl; Staypro WS 7; n-Heptyl p-hydroxybenzoate; p-Hydroxybenzoic acid heptyl ester; p-Oxybenzoesaureheptylester; p-Oxybenzoesaureheptylester [German]
Molecular Formula C14H20O3
Molecular Weight 236.3068
InChI InChI=1/C14H20O3/c1-2-3-4-5-6-11-17-14(16)12-7-9-13(15)10-8-12/h7-10,15H,2-6,11H2,1H3
EINECS 214-115-0
Molecular Structure 1085-12-7 n-Heptyl 4-hydroxybenzoate
Density 1.051g/cm3
Melting point 46-51℃
Boiling point 353.6°C at 760 mmHg
Refractive index 1.514
Flash point 143.1°C
Vapour Pressur 1.74E-05mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet