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Chemindex > 64598-85-2 (1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol

64598-85-2 (1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol

Product Name (1aS,2R,3S,11bR)-1a,2,3,11b-tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol
Synonyms (1aS,2R,3S,11bR)-1a,2,3,11b-Tetrahydrotetrapheno[8,9-b]oxirene-2,3-diol;benz[5,6]anthra[1,2-b]oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aS,2R,3S,11bR)-
Molecular Formula C18H14O3
Molecular Weight 278.302
InChl InChI=1/C18H14O3/c19-15-13-8-12-10(6-5-9-3-1-2-4-11(9)12)7-14(13)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/s1
CAS Registry Number 64598-85-2
Molecular Structure
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


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