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2,2'-Dihydroxy-4-octyloxybenzophenon |
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Produkt-Name | 2,2'-Dihydroxy-4-octyloxybenzophenon |
Synonyme | Benzophenon, 2,2'-Dihydroxy-4-(octyloxy)-; 2,2'-Dihydroxy-4-n-octoxybenzophenon; 2,2'-Dihydroxy-4-oktyloxybenzofenon; 2,2'-Dihydroxy-4-oktyloxybenzofenon [tschechisch]; BRN 1890543; Cyasorb UV 314; USAF CY-18; 2,2'-Dihydroxy-4-octyloxybenzophenon; Methanon, (2-Hydroxy-4-(Octyloxy)phenyl)(2-hydroxyphenyl)- (9CI); [2-Hydroxy-4-(Octyloxy)phenyl] (2-Hydroxyphenyl)methanon; |
Englischer Name | 2,2'-dihydroxy-4-octyloxybenzophenone;Benzophenone, 2,2'-dihydroxy-4-(octyloxy)-;2,2'-Dihydroxy-4-n-octoxybenzophenone;2,2'-Dihydroxy-4-oktyloxybenzofenon;2,2'-Dihydroxy-4-oktyloxybenzofenon [Czech];BRN 1890543;Cyasorb UV 314;USAF CY-18;2,2'-Dihydroxy-4-octyloxybenzophenone;Methanone, (2-hydroxy-4-(octyloxy)phenyl)(2-hydroxyphenyl)- (9CI);[2-hydroxy-4-(octyloxy)phenyl](2-hydroxyphenyl)methanone |
Molekulare Formel | C21H26O4 |
Molecular Weight | 342.4287 |
InChl | InChI=1/C21H26O4/c1-2-3-4-5-6-9-14-25-16-12-13-18(20(23)15-16)21(24)17-10-7-8-11-19(17)22/h7-8,10-13,15,22-23H,2-6,9,14H2,1H3 |
CAS Registry Number | 85-24-5 |
EINECS | 201-594-6 |
Molecular Structure | |
Dichte | 1.126g/cm3 |
Siedepunkt | 470.5°C at 760 mmHg |
Brechungsindex | 1.564 |
Flammpunkt | 159.2°C |
Dampfdruck | 1.78E-09mmHg at 25°C |
MSDS |