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Technology Process of 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol

4-[[Bis(2-hydroxyethyl)amino]methyl]phenol

Base Information
  • Chemical Name:4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • CAS No.:51527-97-0
  • Molecular Formula:C11H17NO3
  • Molecular Weight:211.26
  • Hs Code.:2922199090
  • European Community (EC) Number:614-766-4
  • DSSTox Substance ID:DTXSID20693271
  • Wikidata:Q72445935
  • Mol file:51527-97-0.mol
4-[[Bis(2-hydroxyethyl)amino]methyl]phenol

Synonyms:51527-97-0;2,2'-((4-Hydroxybenzyl)azanediyl)diethanol;4-[[BIS(2-HYDROXYETHYL)AMINO]METHYL]PHENOL;4-{[Bis(2-hydroxyethyl)amino]methyl}phenol;DTXSID20693271;AKOS015891037;2,2'-((4-hydroxybenzyl)azanediyl)bis(ethan-1-ol);68909-26-2

Suppliers and Price of 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
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
  • Crysdot
  • 2,2'-((4-Hydroxybenzyl)azanediyl)diethanol 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 2,2''-((4-hydroxybenzyl)azanediyl)bis(ethan-1-ol) 95%
  • 1g
  • $ 356.00
  • Biosynth Carbosynth
  • 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • 2 mg
  • $ 59.00
  • Biosynth Carbosynth
  • 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
  • 50 mg
  • $ 704.00
  • American Custom Chemicals Corporation
  • 2,2'-((4-HYDROXYBENZYL)AZANEDIYL)DIETHANOL 95.00%
  • 5MG
  • $ 501.81
  • Alichem
  • 2,2'-((4-Hydroxybenzyl)azanediyl)diethanol
  • 1g
  • $ 317.24
  • AK Scientific
  • 2,2'-((4-Hydroxybenzyl)azanediyl)diethanol
  • 2mg
  • $ 129.00
Total 33 raw suppliers
Chemical Property of 4-[[Bis(2-hydroxyethyl)amino]methyl]phenol
Chemical Property:
  • Boiling Point:411.6±30.0 °C(Predicted) 
  • PKA:9.83±0.15(Predicted) 
  • PSA：63.93000 
  • Density:1.224 
  • LogP:0.17880 
  • Storage Temp.:2-8°C 
  • XLogP3:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:211.12084340
  • Heavy Atom Count:15
  • Complexity:152
Purity/Quality:

99% *data from raw suppliers

2,2'-((4-Hydroxybenzyl)azanediyl)diethanol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CN(CCO)CCO)O
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