Identification |
Name: | (2R)-4-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine (non-preferred name) |
Synonyms: | (2r)-4-methyl-2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxine(non-preferred name);MLS002637560;NSC1354;AC1Q6ZEA;AC1L57BC;KST-1A6371;NSC-1354;AR-1A2740;1,4-DI-O-BENZYLIDENE-5-DEOXY-DL-RIBITOL;(2R)-4-methyl-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine |
CAS: | 5348-89-0 |
Molecular Formula: | C19H20O4 |
Molecular Weight: | 312.3597 |
InChI: | InChI=1/C19H20O4/c1-13-17-16(22-19(21-13)15-10-6-3-7-11-15)12-20-18(23-17)14-8-4-2-5-9-14/h2-11,13,16-19H,12H2,1H3/t13?,16?,17?,18?,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 148.1°C |
Boiling Point: | 447.4°C at 760 mmHg |
Density: | 1.152g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 148.1°C |
Safety Data |
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