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1,3-Bis(2-hydroxyethoxy)benzene

Base Information
  • Chemical Name:1,3-Bis(2-hydroxyethoxy)benzene
  • CAS No.:102-40-9
  • Molecular Formula:C10H14O4
  • Molecular Weight:198.219
  • Hs Code.:2909499000
  • European Community (EC) Number:203-028-3
  • NSC Number:65613
  • UNII:G4SGN7D66B
  • DSSTox Substance ID:DTXSID7044502
  • Nikkaji Number:J28.498J
  • Wikidata:Q27278752
  • ChEMBL ID:CHEMBL3186062
  • Mol file:102-40-9.mol
1,3-Bis(2-hydroxyethoxy)benzene

Synonyms:1,3-Bis(2-hydroxyethoxy)benzene;102-40-9;2,2'-(m-Phenylenedioxy)diethanol;m-Bis(2-hydroxyethoxy)benzene;2,2'-(1,3-Phenylenebis(oxy))diethanol;2-[3-(2-Hydroxyethoxy)phenoxy]ethanol;Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-;resorcinol bis(2-hydroxyethyl) ether;Resorcinol bis(beta-hydroxyethyl) ether;UNII-G4SGN7D66B;Ethanol, 2,2'-(m-phenylenedioxy)di-;G4SGN7D66B;Resorcinol bis(.beta.-hydroxyethyl) ether;2-[3-(2-hydroxyethoxy)phenoxy]ethan-1-ol;DTXSID7044502;Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-;EINECS 203-028-3;NSC 65613;NSC-65613;2,2'-[Benzene-1,3-diylbis(oxy)]diethanol;Resorcinol bis(2-hydroxyethyl) ether 100 microg/mL in Acetonitrile;2,2'-(1,3-Phenylenebis(oxy))bisethanol;2,2'-[1,3-Phenylenebis(oxy)]bisethanol;2,2'-(BENZENE-1,3-DIYLBIS(OXY))DIETHANOL;1,3-bis-(2-Hydroxyethoxy)benzene;Bishydroxyethoxybenzene;NCIOpen2_000309;SCHEMBL48418;m-di(2-hydroxyethoxy)benzene;CHEMBL3186062;DTXCID5024502;1,3-di(2-hydroxyethoxy)benzene;IAXFZZHBFXRZMT-UHFFFAOYSA-;Ethanol,2'-(m-phenylenedioxy)di-;NSC65613;Resorcinol-bis(2-hydroxyethyl)ether;Tox21_300783;MFCD00016566;Resorcinol di (b-hydroxyethyl) ether;AKOS024323131;NCGC00248168-01;NCGC00254687-01;AS-63195;CAS-102-40-9;2-[3-(2-Hydroxyethoxy)phenoxy]ethanol #;Ethanol,2'-[1,3-phenylenebis(oxy)]bis-;B1625;CS-0206635;FT-0606559;2,2'-(1,3-PHENYLENEBIS(OXY)DIETHANOL;E85248;O,O-BIS(.BETA.-HYDROXYETHYL)RESORCINOL;W-108873;1,3-DIHYDROXYBENZENE DI(2-HYDROXYETHYL) ETHER;Q27278752;1,3-DIHYDROXYBENZENE BIS(2-HYDROXYETHYL) ETHER;74576-84-4

Suppliers and Price of 1,3-Bis(2-hydroxyethoxy)benzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 1,3-Bis(2-hydroxyethoxy)benzene
  • 50g
  • $ 75.00
  • TCI Chemical
  • 1,3-Bis(2-hydroxyethoxy)benzene >98.0%(GC)
  • 25g
  • $ 55.00
  • TCI Chemical
  • 1,3-Bis(2-hydroxyethoxy)benzene >98.0%(GC)
  • 500g
  • $ 393.00
  • Crysdot
  • 2,2'-(1,3-Phenylenebis(oxy))diethanol 95+%
  • 1000g
  • $ 533.00
  • American Custom Chemicals Corporation
  • 1,3-BIS(2-HYDROXYETHOXY)BENZENE 95.00%
  • 5MG
  • $ 497.31
  • Alichem
  • 2,2'-(1,3-Phenylenebis(oxy))diethanol
  • 1000g
  • $ 570.28
  • AK Scientific
  • 1,3-Bis(2-hydroxyethoxy)benzene
  • 25g
  • $ 131.00
Total 89 raw suppliers
Chemical Property of 1,3-Bis(2-hydroxyethoxy)benzene
Chemical Property:
  • Vapor Pressure:2.19E-06mmHg at 25°C 
  • Melting Point:90 °C 
  • Refractive Index:1.54 
  • Boiling Point:377.95 °C at 760 mmHg 
  • PKA:13.95±0.10(Predicted) 
  • Flash Point:182.378 °C 
  • PSA:58.92000 
  • Density:1.198 g/cm3 
  • LogP:0.42880 
  • Solubility.:Slightly soluble in water 
  • Water Solubility.:18g/L at 20℃ 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:198.08920892
  • Heavy Atom Count:14
  • Complexity:126
Purity/Quality:

99% *data from raw suppliers

1,3-Bis(2-hydroxyethoxy)benzene *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)OCCO)OCCO
Technology Process of 1,3-Bis(2-hydroxyethoxy)benzene

There total 5 articles about 1,3-Bis(2-hydroxyethoxy)benzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium carbonate; urea; zinc(II) oxide; at 170 - 190 ℃;
DOI:10.1002/jccs.201000027
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; for 3h; Heating;
DOI:10.1021/jo00107a021
Guidance literature:
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