product Name |
(1R)-2-hydroxy-2-methyl-1-{[(7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy]methyl}propyl (2Z)-2-methylbut-2-enoate |
Synonyms |
[R-(Z)]-2-Methyl-2-butenoic Acid 2-Hydroxy-2-methyl-1-[[(7-oxo-7H-furo[3,2-g][1]benzopyran-4-yl)oxy]methyl]propyl Ester; 642-08-0 |
Molecular Formula |
C21H22O7 |
Molecular Weight |
386.3952 |
InChI |
InChI=1/C21H22O7/c1-5-12(2)20(23)28-17(21(3,4)24)11-26-19-13-6-7-18(22)27-16(13)10-15-14(19)8-9-25-15/h5-10,17,24H,11H2,1-4H3/b12-5-/t17-/m1/s1 |
CAS Registry Number |
642-08-0 |
Molecular Structure |
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Density |
1.282g/cm3 |
Boiling point |
571.5°C at 760 mmHg |
Refractive index |
1.587 |
Flash point |
299.4°C |
Vapour Pressur |
6.69E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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