| Identification | Back Directory | [Name]
O,O'-BIS(2-HYDROXYETHOXY)BENZENE | [CAS]
10234-40-9 | [Synonyms]
1,2-BIS(2-HYDROXYETHOXY)BENZENE
O,O'-BIS(2-HYDROXYETHOXY)BENZENE
2,2'-(O-PHENYLENEDIOXY)DIETHANOL
2,2'-(1,2-PHENYLENEDIOXY)DIETHANOL
O,O'-Bis(2-hydroxyethoxy)benzene,98%
1,2-Phenylenebis(2-hydroxyethyl) ether
O,O'-bis-(2-Hydroxyethoxy) benzene 2-[2-(2-hydroxyethoxy) phenoxy] ethanol | [Molecular Formula]
C10H14O4 | [MDL Number]
MFCD00142719 | [MOL File]
10234-40-9.mol | [Molecular Weight]
198.22 |
| Chemical Properties | Back Directory | [Appearance]
LIGHT BEIGE CRYSTALLINE POWDER | [Melting point ]
75-78 °C(lit.)
| [Boiling point ]
356℃ | [density ]
1.197 | [refractive index ]
1.5439 (estimate) | [Fp ]
169℃ | [pka]
13.97±0.10(Predicted) | [BRN ]
1875140 | [InChI]
1S/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2 | [InChIKey]
JWTDCPGVNRBTKT-UHFFFAOYSA-N | [SMILES]
OCCOc1ccccc1OCCO | [CAS DataBase Reference]
10234-40-9 |
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