| Identification | Back Directory | [Name]
2-(2-methoxyphenoxy)propane-1,3-diol | [CAS]
14007-09-1 | [Synonyms]
Brn 2049374
Guaifenesin IMpurity B
Guaifenesin IMp. B (EP)
Guaifenesin EP impurity B
2-(2-Methoxyphenoxy)propane-1,3-dio
2-(o-Methoxyphenoxy)-1,3-propanediol
2-(2-Methoxyphenoxy)-1,3-propanediol
2-(2-methoxyphenoxy)propane-1,3-diol
1,3-Propanediol,2-(2-Methoxyphenoxy)-
1,3-Propanediol, 2-(o-methoxyphenoxy)-
2-(2-methoxyphenoxy)propane-1,3-diol(B-Isomer)
Guaifenesin Impurity 2（Guaifenesin EP Impurity B）
2-(2-Methoxyphenoxy)-1,3-propanediol(Guafenesin Imp B) | [Molecular Formula]
C10H14O4 | [MOL File]
14007-09-1.mol | [Molecular Weight]
198.22 |
| Chemical Properties | Back Directory | [Melting point ]
>52oC (dec.) | [Boiling point ]
376.9±27.0 °C(Predicted) | [density ]
1.195±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
13.82±0.10(Predicted) | [color ]
White to Off-White | [BRN ]
2049374 | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-8(6-11)7-12/h2-5,8,11-12H,6-7H2,1H3 | [InChIKey]
DTADPBLDQSWASV-UHFFFAOYSA-N | [SMILES]
O(C(CO)CO)c1c(cccc1)OC |
| Hazard Information | Back Directory | [Uses]
2-(2-Methoxyphenoxy)-1,3-propanediol is a impurity of Guaifenesin (G810502). | [Uses]
2-(2-Methoxyphenoxy)-1,3-propanediol is a impurity of Guaifenesin (G810502. Guaifenesin Impurity D | [General Description]
Pharmaceutical secondary standards for application in quality control, provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards. |
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