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36504-68-4 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxiren |
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Produkt-Name | 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxiren |
Synonyme | ;( -)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxiren; 7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxiren; Benzo(10,11)chryseno(3,4-b)oxiren, 7,8,8a,9a-tetrahydro-, ( -)-; Benzo[10,11]Chrysen[3,4-b]oxiren, 7,8,8a,9a-tetrahydro-; |
Englischer Name | 7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene;(+-)-7,8,8a,9a-Tetrahydrobenzo(10,11)chryseno(3,4-b)oxirene;7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene;Benzo(10,11)chryseno(3,4-b)oxirene, 7,8,8a,9a-tetrahydro-, (+-)-;benzo[10,11]chryseno[3,4-b]oxirene, 7,8,8a,9a-tetrahydro- |
Molekulare Formel | C20H14O |
Molecular Weight | 270.3246 |
InChl | InChI=1/C20H14O/c1-2-11-4-5-13-10-14-7-9-16-20(21-16)19(14)15-8-6-12(3-1)17(11)18(13)15/h1-6,8,10,16,20H,7,9H2 |
CAS Registry Number | 36504-68-4;64608-56-6 |
Molecular Structure | ![]() |
Dichte | 1.361g/cm3 |
Siedepunkt | 490.3°C at 760 mmHg |
Brechungsindex | 1.852 |
Flammpunkt | 234.6°C |
Dampfdruck | 2.77E-09mmHg at 25°C |
MSDS |