n-Heptyl 4-hydroxybenzoate

product Name	n-Heptyl 4-hydroxybenzoate
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
CAS Registry Number	1085-12-7
EINECS	214-115-0
Molecular Structure
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
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S37/39:;

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