| CAS Number | 765-44-6 |
| Catalog Number | AG01ACC6(AGN-PC-0U9YMH) |
| Chemical Name | 1-(Oxiran-2-yl)ethan-1-ol |
| IUPAC Name | 1-(oxiran-2-yl)ethanol |
| InChI | InChI=1S/C4H8O2/c1-3(5)4-2-6-4/h3-5H,2H2,1H3 |
| InChI Key | LEJLUUHSOFWJSW-UHFFFAOYSA-N |
| MDL Number | MFCD19300625 |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| SMILES | O1C(C1)C(C)O |
| Synonyms | 1-(oxiran-2-yl)ethan-1-ol,
765-44-6,
1,2-epoxy-3-butanol,
1,2-epoxybutan-3-ol,
1-(2-oxiranyl)ethanol,
3,4-epoxy-2-butanol,
LEJLUUHSOFWJSW-UHFFFAOYSA-N,
AKOS022504316,
NE56362,
1-methylglycidol,
1-(oxiran-2-yl)ethanol,
CID11593431,
53837-90-4,
|
| Complexity | 53.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 88.052g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 88.106g/mol |
| Monoisotopic Mass | 88.052g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.8A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number