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197809-37-3 (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)

Chemical Name (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)
Synonyms Di-P-Methylbenzylidenesorbitol
Molecular Formula C22H26O6
Molecular Weight 386.4382
InChl 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 Registry Number 197809-37-3;81541-12-0
Molecular Structure 197809-37-3;81541-12-0  (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)
Density 1.23g/cm3
Boiling Point 587.4°C at 760 mmHg
Refractive Index 1.569
Flash Point 309°C
Vapour Pressur 1.22E-14mmHg at 25°C
MSDS Material Safety Data Sheet

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