| Identification | More | [Name]
1,3-Bis(2-hydroxyethoxy)benzene | [CAS]
102-40-9 | [Synonyms]
1,3-BIS(2-HYDROXYETHOXY)BENZENE
1,3-DI(2-HYDROXYETHOXY)BENZENE
RESORCINOL BIS-(2-HYDROXYETHYL)ETHER
RESORCINOL BIS(BETA-HYDROXYETHYL) ETHER
RESORCINOL DIHYDROXYETHYL ETHER
2,2’-[1,3-phenylenebis(oxy)]bis-ethano
2,2'-[1,3-phenylenebis(oxy)]bisethanol
O,O'-Bis(2'-hydroxyethyl) resorcinol
Bishydroxyethoxybenzene
Ethanol, 2,2-1,3-phenylenebis(oxy)bis-
1,3-BIS(2-HYDROXYETHOXY)BENZENE 98+%
2,2'-(m-Phenylenebisoxy)bisethanol
2,2'-(m-Phenylenebisoxy)diethanol | [EINECS(EC#)]
203-028-3 | [Molecular Formula]
C10H14O4 | [MDL Number]
MFCD00016566 | [Molecular Weight]
198.22 | [MOL File]
102-40-9.mol |
| Chemical Properties | Back Directory | [Melting point ]
90 °C | [Boiling point ]
234 °C / 30mmHg | [density ]
1?+-.0.06 g/cm3(Predicted) | [vapor pressure ]
4.5Pa at 20℃ | [solubility ]
Slightly soluble in water | [form ]
powder to lump | [pka]
13.95±0.10(Predicted) | [color ]
White to Almost white | [Water Solubility ]
18g/L at 20℃ | [InChI]
InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2 | [InChIKey]
IAXFZZHBFXRZMT-UHFFFAOYSA-N | [SMILES]
C1(OCCO)=CC=CC(OCCO)=C1 | [LogP]
0.26 at 20℃ | [CAS DataBase Reference]
102-40-9(CAS DataBase Reference) | [EPA Substance Registry System]
102-40-9(EPA Substance) |
|
| Company Name: |
J & K SCIENTIFIC LTD.
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| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Energy Chemical
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400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
China Langchem Inc.
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| Telephone: |
0086-21-58956006 |
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www.chemicalbook.com/ShowSupplierProductsList19141/0_EN.htm |
| Company Name: |
Maya High Purity Chemicals
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+86 (573) 82222445 (0)18006601000 452520369 |
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