(2R)-2-(methoxymethoxy)propan-1-ol

• ChemBase ID: 804052
• Molecular Formular: C5H12O3
• Molecular Mass: 120.14698
• Monoisotopic Mass: 120.07864424
• SMILES: C([C@@H](C)OCOC)O
• Canonical SMILES: C[C@@H](OCOC)CO
• InChI: InChI=1S/C5H12O3/c1-5(3-6)8-4-7-2/h5-6H,3-4H2,1-2H3/t5-/m1/s1
• InChIKey: YNDXFEKPXUXDQS-RXMQYKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-(methoxymethoxy)propan-1-ol
• IUPAC Traditional name: (2R)-2-(methoxymethoxy)propan-1-ol
• Synonyms: (R)-2-METHOXYMETHOXY-1-PROPANOL

Database IDs

• CAS Number: 159350-97-7

CALCULATED PROPERTIES

• Acid pKa: 14.681121
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.08585212
• LogD (pH = 7.4): -0.08585214
• Log P: -0.08585212
• Molar Refractivity: 29.5766 cm^3
• Polarizability: 11.994462 Å^3
• Polar Surface Area: 38.69 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%