ChemNet > CAS > 197809-37-3 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylfenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-yl]ethaan-1,2-diol (niet-voorkeursnaam)
197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylfenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-yl]ethaan-1,2-diol (niet-voorkeursnaam)
| Naam product |
(1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylfenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-yl]ethaan-1,2-diol (niet-voorkeursnaam) |
| Synoniemen |
;D i-P-methylbenzylidenesorbitol |
| Engelse naam |
(1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name); Di-P-Methylbenzylidenesorbitol |
| MF |
C22H26O6 |
| Molecuulgewicht |
386.4382 |
| InChI |
InChI=1/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18-,19+,20-,21+,22-/m1/s1 |
| CAS-nummer |
197809-37-3;81541-12-0 |
| Moleculaire Structuur |
![197809-37-3;81541-12-0 (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylfenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4-yl]ethaan-1,2-diol (niet-voorkeursnaam)](https://images-a.chemnet.com/suppliers/chembase/cas28/197809-37-3.png)
|
| Dichtheid |
1.23g/cm3 |
| Kookpunt |
587.4°C at 760 mmHg |
| Brekingsindex |
1.569 |
| Vlampunt |
309°C |
| Dampdruk |
1.22E-14mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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