product Name |
hexanedioic acid - butane-1,1-diol (1:1) |
Synonyms |
|
Molecular Formula |
C10H20O6 |
Molecular Weight |
236.2622 |
InChI |
InChI=1/C6H10O4.C4H10O2/c7-5(8)3-1-2-4-6(9)10;1-2-3-4(5)6/h1-4H2,(H,7,8)(H,9,10);4-6H,2-3H2,1H3 |
CAS Registry Number |
37277-51-3;85138-64-3;9044-95-5;9080-04-0 |
Molecular Structure |
|
Boiling point |
338.5°C at 760 mmHg |
Flash point |
172.7°C |
Vapour Pressur |
1.81E-05mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|