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Technology Process of 1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)

1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)

Base Information
  • Chemical Name:1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)
  • CAS No.:131962-59-9
  • Molecular Formula:C30H42N2O10
  • Molecular Weight:590.666
  • Hs Code.:
  • Mol file:131962-59-9.mol
1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)

Synonyms:131962-59-9;1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1);alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol (E)-2-butenedioate (2:1) (salt);(E)-but-2-enedioic acid;2-(phenylmethoxymethoxymethyl)morpholine;Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (E)-2-butenedioate (2:1) (salt);alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol (E)-2-butenedioate (2:1) (salt);LS-30821

Suppliers and Price of 1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)
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
  • American Custom Chemicals Corporation
  • ALPHA-((2-MORPHOLINYLMETHOXY)METHYL)BENZENEMETHANOL-(E)-2-BUTENEDIOATE SALT 95.00%
  • 5MG
  • $ 501.12
Total 0 raw suppliers
Chemical Property of 1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol fumarate (2:1)
Chemical Property:
  • Vapor Pressure:4.57E-05mmHg at 25°C 
  • Boiling Point:349.9°Cat760mmHg 
  • Flash Point:144.1°C 
  • PSA：176.04000 
  • Density:g/cm3 
  • LogP:1.81940 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:14
  • Exact Mass:590.28394554
  • Heavy Atom Count:42
  • Complexity:314
Purity/Quality:

ALPHA-((2-MORPHOLINYLMETHOXY)METHYL)BENZENEMETHANOL-(E)-2-BUTENEDIOATE SALT 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC(CN1)COCOCC2=CC=CC=C2.C1COC(CN1)COCOCC2=CC=CC=C2.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1COC(CN1)COCOCC2=CC=CC=C2.C1COC(CN1)COCOCC2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O
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