trans-2-Butene-1,4-diol
(E)-but-2-ene-1,4-diol
Also Known As: 2-Butene-1,4-diol|(E)-but-2-ene-1,4-diol|trans-2-Butene-1,4-diol|Penitricin C|Butenediol|but-2-ene-1,4-diol|1,4-Butenediol|Agrisynth B2D|2-butene-1,4-diol, (2E)-|2-Buten-1,4-diol|Caswell No. 120|(Z)-2-Butene-1,4-diol|rac-2-Butene-1,4-diol|(2E)-2-Butene-1,4-diol|(E)-2-Butene-1,4-diol|zlchem 1295|(2E)-but-2-ene-1,4-diol|1,4-DIHYDROXY-2-BUTENE|BUD (CHRIS Code)|2-Butene, 1,4-dihydroxy-|Z/E-But-2-ene-1,4-dio|(2-Butene-1,4-diol)|cis-2-Butene-1,4-Diol|Trans-2-buten-1,4-diol|trans 2-butene-1,4-diol|2-Butene-1,4-diol,c&t|(e)-2-buten-1,4-diol|trans-but-2-ene-1,4-diol|2-Butene-1,4-diol(cis+trans)|2-Butene-1,4-diol, (E)-|Dihydroxy-2-butene, 1,4-;|trans-1,4-Dihydroxy-2-butene|2-BUTENE-1,4-DIOL (TRANS)|Jsp000811
| Molecular Formula | C4H8O2 |
|---|---|
| Molecular Weight | 88.05243 g/mol |
| LogP | -0.8 |
| Topological Polar Surface Area | 40.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 88.05243 |
| Monoisotopic Mass | 88.05243 |
| Heavy Atoms | 6 |
| Complexity | 34.0 |
Chemical Identifiers
| CAS Number | 68792-52-9 |
|---|---|
| SMILES | C(/C=C/CO)O |
| InChIKey | ORTVZLZNOYNASJ-OWOJBTEDSA-N |
Patent-Derived Application Labels
Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
trans-2-Butene-1,4-diol (CAS 68792-52-9), with molecular formula C4H8O2 and molecular weight 88.05243 g/mol. IUPAC: (E)-but-2-ene-1,4-diol.