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tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol (non-preferred name) (5334-20-3;6945-65-9)

Identification
Name:tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol (non-preferred name)
Synonyms:MLS002637570;tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol(non-preferred name);5334-20-3;NSC1388;AC1L57DL;AC1Q70M2;2,4;3,5-Dimethylene-l-iditol;NSC-1388;NSC52137;AR-1L6374;NSC-52137;2,5-DI-O-METHYLENE-L-IDITOL;SMR001547101;2,4:3,5-DI-O-METHYLENE-L-IDITOL;[4-(hydroxymethyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol;tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol (non-preferred name)
CAS:5334-20-3;6945-65-9
Molecular Formula: C8H14O6
Molecular Weight: 206.1932
InChI: InChI=1/C8H14O6/c9-1-5-7-8(14-3-11-5)6(2-10)12-4-13-7/h5-10H,1-4H2
Molecular Structure: (C8H14O6) MLS002637570;tetrahydro[1,3]dioxino[5,4-d][1,3]dioxine-4,8-diyldimethanol(non-preferred name);5334-2...
Properties
Flash Point: 176.7°C
Boiling Point: 368.6°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.47
Flash Point: 176.7°C
Safety Data
 

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