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58917-91-2 (7S,8R,8aR,9aS)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol

Chemical Name (7S,8R,8aR,9aS)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Synonyms (7S,8R,8aR,9aS)-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,8aR,9aS)-
Molecular Formula C20H14O3
Molecular Weight 302.3234
InChl 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 Registry Number 58917-91-2;63323-30-8
Molecular Structure 58917-91-2;63323-30-8  (7S,8R,8aR,9aS)-7,8,8a,9a-tetrahydrobenzo[1,12]tetrapheno[10,11-b]oxirene-7,8-diol
Density 1.569g/cm3
Boiling Point 594.2°C at 760 mmHg
Refractive Index 1.936
Flash Point 313.2°C
Vapour Pressur 5.73E-15mmHg at 25°C
MSDS Material Safety Data Sheet

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