(2-hydroxy-4-octoxyphenyl)-phenylmethanone

Produktsname:	(2-hydroxy-4-octoxyphenyl)-phenylmethanone
CAS Registry Number:	1843-05-6
EINECS:	217-421-2
Synonyme:	(2-hydroxy-4-octoxyphenyl)-phenylmethanone; 2-HYDROXY-4-(OCTYLOXY)BENZOPHENONE; Benzophenone-12; Cyasorb UV 531; 1843-05-6; 2-Hydroxy-4-n-octyloxybenzophenone;Octabenzone; Benzon OO;
Molecular Structure:
Molecular Formula:	C₂₁H₂₆O₃
Molecular Weight:	326.42934
Dichte:	1.160g/cm3
Boiling Point:	457.9 °C at 760 mmHg
Schmelzpunkt:	47-49 ºC
Flash Point:	155.1 °C
Brechungsindex:	1.547
Risiko-Codes:	S26;S36
S-Sätze:	R36/37/38
Gefahrensymbole:	Xi: Irritant;

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