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89618-16-6 (1aS,11cR)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxiren |
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Produkt-Name | (1aS,11cR)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxiren |
Synonyme | ;(1aS-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxiren; Benzo(6,7)phenanthro(3,4-b)oxiren, 1a,2,3,11c-tetrahydro-, (1aS-cis)-; |
Englischer Name | (1aS,11cR)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene;(1aS-cis)-1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene;Benzo(6,7)phenanthro(3,4-b)oxirene, 1a,2,3,11c-tetrahydro-, (1aS-cis)- |
Molekulare Formel | C18H14O |
Molecular Weight | 246.3032 |
InChl | InChI=1/C18H14O/c1-2-4-13-10-15-14(9-12(13)3-1)6-5-11-7-8-16-18(19-16)17(11)15/h1-6,9-10,16,18H,7-8H2/t16-,18-/m0/s1 |
CAS Registry Number | 89618-16-6 |
Molecular Structure | |
Dichte | 1.267g/cm3 |
Siedepunkt | 460.3°C at 760 mmHg |
Brechungsindex | 1.74 |
Flammpunkt | 219.2°C |
Dampfdruck | 3.24E-08mmHg at 25°C |
MSDS |