Identification |
Name: | 1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name) |
Synonyms: | 1-(2,2,7,7-tetramethyltetrahydro-3ah-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol(non-preferred name);4640-86-2;NSC129243;AC1L5PFV;AC1Q6ZQ9;KST-1B4424;AR-1A9999;NSC-129243;1-(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)prop-2-en-1-ol (non-preferred name) |
CAS: | 4640-86-2 |
Molecular Formula: | C14H22O6 |
Molecular Weight: | 286.3209 |
InChI: | InChI=1/C14H22O6/c1-6-7(15)8-9-10(18-13(2,3)17-9)11-12(16-8)20-14(4,5)19-11/h6-12,15H,1H2,2-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 174.2°C |
Boiling Point: | 364.4°C at 760 mmHg |
Density: | 1.137g/cm3 |
Refractive index: | 1.469 |
Flash Point: | 174.2°C |
Safety Data |
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