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CAS NO.111-35-3
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| 3-Ethoxy-1-propanol Basic information |
| Product Name: | 3-Ethoxy-1-propanol |
| Synonyms: | Dowanol peat;Propanol, 3-ethoxy;Propylene glycol beta-monoethyl ether;Propylene glycol monoethyl ether, beta;propyleneglycolbeta-monoethylether;beta-propylene glycol monoethyl ether;1,3-Ethoxypropanol;ethoxypropanol,3-ethoxy-1-propanol |
| CAS: | 111-35-3 |
| MF: | C5H12O2 |
| MW: | 104.15 |
| EINECS: | 203-861-2 |
| Product Categories: | Alcohols;C2 to C6;Oxygen Compounds |
| Mol File: | 111-35-3.mol |
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| 3-Ethoxy-1-propanol Chemical Properties |
| bp | 160-161 °C(lit.) |
| density | 0.904 g/mL at 25 °C(lit.) |
| refractive index |
n |
| Fp | 130 °F |
| Water Solubility | >=10 g/100 mL at 18 º |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents. |
| CAS DataBase Reference | 111-35-3(CAS DataBase Reference) |
| NIST Chemistry Reference | 1-Propanol, 3-ethoxy-(111-35-3) |
| Safety Information |
| Hazard Codes | Xn |
| Risk Statements | 10-20/21/22-36 |
| Safety Statements | 16-26-36/37/39 |
| RIDADR | UN 1987 3/PG 3 |
| WGK Germany | 3 |
| RTECS | UB5075000 |
| HazardClass | 3.2 |
| PackingGroup | III |
| Molecular Weight | 104.14758 g/mol |
| Molecular Formula | C5H12O2 |
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 104.08373 g/mol |
| Monoisotopic Mass | 104.08373 g/mol |
| Topological Polar Surface Area | 29.5 A^2 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 29.3 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |