ChemNet > CAS > 589-29-7 1,4-Benzenedimethanol
589-29-7 1,4-Benzenedimethanol
| product Name |
1,4-Benzenedimethanol |
| Synonyms |
p-Xylene-alpha,alpha-diol; p-phenylenedimethanol; 1,4-Bis(hydroxymethyl)benzene; 1,4-Phenylenedicarbinol; p-Xylene-alpha,alpha'-diol; p-Xylylene Glycol; benzene-1,4-diyldimethanol; ethane-1,2-diol - 1,4-dimethylbenzene (1:1); Benzenedimethanol, 1,4-; α,α'-Dihydroxy-p-xylene |
| Molecular Formula |
C10H16O2 |
| Molecular Weight |
168.2328 |
| InChI |
InChI=1/C8H10.C2H6O2/c1-7-3-5-8(2)6-4-7;3-1-2-4/h3-6H,1-2H3;3-4H,1-2H2 |
| CAS Registry Number |
589-29-7 |
| EINECS |
209-641-2 |
| Molecular Structure |
|
| Melting point |
116-119℃ |
| Boiling point |
309.1°C at 760 mmHg |
| Flash point |
147°C |
| Vapour Pressur |
0.000282mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/22:;
|
| Safety Description |
S23:;
S7:;
S9:;
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