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63323-29-5 (7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oxireen-7,8-diol |
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Naam product | (7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oxireen-7,8-diol |
Synoniemen | ;(7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrafeno[10,11-b]oxireen-7,8-diol; benzo[10,11]chryseen[3,4-b]oxireen-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aS,9aR)-; |
Engelse naam | (7S,8R,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol;(7S,8R,8aS,9aR)-7,8,8a,9a-Tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol;benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7S,8R,8aS,9aR)- |
MF | C20H14O3 |
Molecuulgewicht | 302.3234 |
InChI | InChI=1/C20H14O3/c21-17-13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m0/s1 |
CAS-nummer | 63323-29-5 |
Moleculaire Structuur | |
Dichtheid | 1.569g/cm3 |
Kookpunt | 594.2°C at 760 mmHg |
Brekingsindex | 1.936 |
Vlampunt | 313.2°C |
Dampdruk | 5.73E-15mmHg at 25°C |
MSDS |