Identification |
Name: | Acetic acid,[[2,3,3a,4,9,9a-hexahydro-2-hydroxy-1-[3-hydroxy-3-(tetrahydro-2H-pyran-4-yl)propyl]-1H-benz[f]inden-5-yl]oxy]-,[1R-[1a(R*),2b,3aa,9aa]]- (9CI) |
Synonyms: | 1H-Benz[f]indene,acetic acid deriv. |
CAS: | 101691-66-1 |
Molecular Formula: | C23H32 O6 |
Molecular Weight: | 404.4966 |
InChI: | InChI=1/C23H32O6/c1-14(24)28-29-23-4-2-3-16-11-19-17(12-20(16)23)13-22(26)18(19)5-6-21(25)15-7-9-27-10-8-15/h2-4,15,17-19,21-22,25-26H,5-13H2,1H3/t17-,18-,19-,21?,22+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 193.3°C |
Boiling Point: | 569.4°Cat760mmHg |
Density: | 1.208g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 193.3°C |
Safety Data |
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