[2-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]dec-7-yl]methanol (5334-20-3)

Identification
Name:	[2-(hydroxymethyl)-3,5,8,10-tetraoxabicyclo[4.4.0]dec-7-yl]methanol
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
Molecular Formula:	C₈H₁₄O₆
Molecular Weight:	206.19316
InChI:	InChI=1S/C8H14O6/c9-1-5-7-8(14-3-11-5)6(2-10)12-4-13-7/h5-10H,1-4H2
Molecular Structure:
Properties
Flash Point:	176.7°C
Boiling Point:	368.6°Cat760mmHg
Density:	1.29g/cm3
Flash Point:	176.7°C
Safety Data