Online Inquiry
2-Butene-1,4-diol
| Catalog Number | ACM821114 |
| CAS | 821-11-4 |
| Structure |  |
| IUPAC Name | (E)-but-2-ene-1,4-diol |
| Synonyms | 2-Butene-1,4-diol;(E)-but-2-ene-1,4-diol;821-11-4;trans-2-Butene-1,4-diol;2-butene-1,4-diol, (2E)-;110-64-5;Butenediol;(E)-2-Butene-1,4-diol;(2E)-2-Butene-1,4-diol;2-Butene, 1,4-dihydroxy-;2-Buten-1,4-diol;UNII-0P6354W2W1;(2E)-but-2-ene-1,4-diol;1,4-DIHYDROXY-2-BUTENE;Z/E-But-2-ene-1,4-dio;6117-80-2;Penitricin C;0P6354W2W1;Agrisynth B2D;2-Butene-1,4-diol,c&t;Caswell No. 120;(2E)-2-Butene-1,4-diol #;HSDB 5540;NSC 1260;EINECS 203-787-0;EPA Pesticide Chemical Code 220100;2-Butene-1,4-diol(cis+trans);AI3-07551;2-BUTENE-1,4-DIOL (TRANS);zlchem 1295;DSSTox_CID_6849;EC 203-787-0;Trans-2-buten-1,4-diol;trans 2-butene-1,4-diol;(e)-2-buten-1,4-diol;DSSTox_RID_78227;DSSTox_GSID_26849;trans-but-2-ene-1,4-diol;trans-1,4-Dihydroxy-2-butene;C20H25N7O6.2Na;CHEMBL3188586;2-Butene-1,4-diol, (E)-;ZLE0070;ZINC5112523;Tox21_202430;STL453720;AKOS000121146;NE10244;2-Butene-1,4-diol, cis/trans mixture;NCGC00249224-01;NCGC00259979-01;AS-58110;CAS-110-64-5;B3384;Z3450;Q-200249;Q27237056;UNII-2I323Z5567 component ORTVZLZNOYNASJ-OWOJBTEDSA-N |
| Molecular Weight | 88.11g/mol |
| Molecular Formula | C4H8O2 |
| Canonical SMILES | C(C=CCO)O |
| InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1+ |
| InChI Key | ORTVZLZNOYNASJ-OWOJBTEDSA-N |
| Boiling Point | 141-149 °C AT 20 MM HG |
| Melting Point | 7 °C (45 °F) |
| Flash Point | 128 °C (263 °F) OC |
| Purity | 96% |
| Density | 1.067-1.074 |
| Solubility | VERY SOL IN WATER, ETHYL ALCOHOL, ACETONE; SPARINGLY SOL IN BENZENE |
| Color Form | ALMOST COLORLESS LIQUID |
| Complexity | 34.8 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 228-085-1;203-787-0;617-300-8 |
| Exact Mass | 88.052429494g/mol |
| Hazard Statements | Xn: Harmful; |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Log P | -0.81 (LogP) |
| Monoisotopic Mass | 88.052429494g/mol |
| Odor | ODORLESS |
| Refractive Index | INDEX OF REFRACTION: 1.476-1.478 AT 25 °C/D |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 40.5Ų |
| UNII | 0P6354W2W1 |
| Vapor Density | 3.0 (AIR= 1) |
| X Log P3 | -0.8 |
Please kindly note that our products and services are for research use only.