China (Mainland)
- Product Details
Keywords
- Pharmaceutical Intermediates EVC129
- 3-METHOXY-1-PROPANOL; 1589-49-7; 3-methoxypropan-1-ol; 1-Propanol, 3-methoxy-; Trimethylene glycol monomethyl ether; 3-methoxypropanol
- 1589-49-7
Quick Details
- ProName: 3-Methoxy-1-propanol
- CasNo: 1589-49-7
- Molecular Formula: C4H10O2
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 99%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
2)Excellent quality to satisfy your request
3)Best price to lower your cost
4)Quick delivery as your special demand
Details
| 3-Methoxy-1-propanol Basic information |
| Product Name: | 3-Methoxy-1-propanol |
| Synonyms: | 3-METHOXY-1-PROPANOL;3-METHOXYPROPAN-1-OL;3-METHOXYPROPANE-1-OL;3-METHOXYPROPANOL;3-METHOXYPROPANOL-1;1,3-PROPANEDIOL MONOMETHYL ETHER;MPOL;1-Propanol, 3-methoxy- |
| CAS: | 1589-49-7 |
| MF: | C4H10O2 |
| MW: | 90.12 |
| EINECS: | 433-230-9 |
| Product Categories: | PHARMACEUTICAL INTERMEDIATES;Alcohols;C2 to C6;Oxygen Compounds;Rabeprazole |
| Mol File: | 1589-49-7.mol |
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| 3-Methoxy-1-propanol Chemical Properties |
| bp | 150-152 °C |
| density | 0.942 g/mL at 20 °C(lit.) |
| refractive index |
n |
| Fp | 38°C |
| CAS DataBase Reference | 1589-49-7(CAS DataBase Reference) |
| NIST Chemistry Reference | Trimethylene glycol monomethyl ether(1589-49-7) |
| EPA Substance Registry System | 1-Propanol, 3-methoxy-(1589-49-7) |
| Safety Information |
| Hazard Codes | Xi,F |
| Risk Statements | 10-38 |
| Safety Statements | 16-37 |
| RIDADR | UN 1987 3/PG 3 |
| WGK Germany | 1 |
| RTECS | UB7650000 |
| HazardClass | FLAMMABLE |
| Molecular Weight | 90.121 g/mol |
| Molecular Formula | C4H10O2 |
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 90.06808 g/mol |
| Monoisotopic Mass | 90.06808 g/mol |
| Topological Polar Surface Area | 29.5 A^2 |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 21.5 |
| 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 |