Identification |
Name: | Phenol,4-[9-[(4-fluorophenyl)amino]-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-2,6-dimethoxy-,[5R-(5a,5ab,8aa,9b)]- (9CI) |
Synonyms: | Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole,phenol deriv. |
CAS: | 153230-80-9 |
Molecular Formula: | C27H26 F N O6 |
Molecular Weight: | 479.4968 |
InChI: | InChI=1/C27H26FNO6/c1-31-23-7-14(8-24(32-2)27(23)30)25-17-9-21-22(35-13-34-21)10-18(17)26(20-12-33-11-19(20)25)29-16-5-3-15(28)4-6-16/h3-10,19-20,25-26,29-30H,11-13H2,1-2H3/t19-,20-,25+,26+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 334.3°C |
Boiling Point: | 629.2°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 334.3°C |
Safety Data |
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