- Formula: C4H10O2
- Molecular weight: 90.1210
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ARXJGSRGQADJSQ-UHFFFAOYSA-N
- CAS Registry Number: 107-98-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Propylene glycol monomethyl ether; Dowanol-33B; Dowtherm 209; 1-Methoxy-2-hydroxypropane; 1-Methoxy-2-propanol; 2-Methoxy-1-methylethanol; 1-Methoxypropan-2-ol; Glycol ether pm; Poly-solve MPM; Propasol solvent M; Ucar solvent lm; Icinol PM; Methoxypropanol, «alpha» isomer; PGME; Poly-solv MPM; Propylene glycol 1-methyl ether; Solvent PM; Propan-1-methoxy-2-ol; Propan-2-ol, 1-methoxy-; Closol; Methoxyisopropanol; NSC 2409
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Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
Data compiled by: NIST Mass Spec Data Center, S.E. Stein, director
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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