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(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol (non-preferred name) (5348-90-3)

Identification
Name:(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol (non-preferred name)
Synonyms:MLS002637561;(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol(non-preferred name);59782-28-4;NSC1355;AC1L57BF;AC1Q70U4;HMS3095I23;KST-1A6372;NSC-1355;AR-1A2004;Ribitol, 1,3:2,4-di-O-benzylidene-;1,4-DI-O-BENZYLIDENE-DL-RIBITOL;SMR001547093;Xylitol, 1,3:2,4-bis-O-(phenylmethylene)-;1,3:2,4-DI-O-BENZYLIDENE-DL-RIBITOL;(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol
CAS:5348-90-3
Molecular Formula: C19H20O5
Molecular Weight: 328.3591
InChI: InChI=1/C19H20O5/c20-11-15-17-16(23-19(22-15)14-9-5-2-6-10-14)12-21-18(24-17)13-7-3-1-4-8-13/h1-10,15-20H,11-12H2
Molecular Structure: (C19H20O5) MLS002637561;(2,6-diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)methanol(non-preferred name)...
Properties
Flash Point: 255.6°C
Boiling Point: 499.1°C at 760 mmHg
Density:1.218g/cm3
Refractive index:1.56
Flash Point: 255.6°C
Safety Data
 

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