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64598-81-8 (2R,3R,11cS)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol

Chemical Name (2R,3R,11cS)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol
Molecular Formula C18H14O3
Molecular Weight 278.302
InChl InChI=1/C18H14O3/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16-,17+,18?/m1/s1
CAS Registry Number 64598-81-8
Molecular Structure 64598-81-8  (2R,3R,11cS)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol
Density 1.478g/cm3
Boiling Point 567.5°C at 760 mmHg
Refractive Index 1.814
Flash Point 297°C
Vapour Pressur 1.03E-13mmHg at 25°C
MSDS Material Safety Data Sheet

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