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20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one)

Base Information
  • Chemical Name:20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one)
  • CAS No.:84256-97-3
  • Molecular Formula:C47H84 N4 O5
  • Molecular Weight:785.19366
  • Hs Code.:
  • European Community (EC) Number:282-613-5
  • UNII:854Q43BBBB
  • DSSTox Substance ID:DTXSID30233203
  • Nikkaji Number:J297.616A
  • Wikidata:Q27269593
  • Mol file:84256-97-3.mol
20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one)

Synonyms:84256-97-3;UNII-854Q43BBBB;854Q43BBBB;20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one);EINECS 282-613-5;20,20'-(2-Hydroxypropane-1,3-diyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)henicosan-21-one);20,20'-(2-hydroxy-1,3-propanediyl)bis[2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]heneicosan-21-one];20,20'-(2-HYDROXYPROPANE-1,3-DIYL)BIS[2,2,4,4-TETRAMETHYL-7-OXA-3,20-DIAZADISPIRO[5.1.11.2]HENICOSAN-21-ONE];7-OXA-3,20-DIAZADISPIRO(5.1.11.2)HENEICOSAN-21-ONE, 20,20'-(2-HYDROXY-1,3-PROPANEDIYL)BIS(2,2,4,4-TETRAMETHYL-;7-Oxa-3,20-diazadispiro[5.1.11.2]heneicosan-21-one, 20,20'-(2-hydroxy-1,3-propanediyl)bis[2,2,4,4-tetramethyl-;SCHEMBL6930280;DTXSID30233203;TYKXEXOKIKGRAJ-UHFFFAOYSA-N;C47H84N4O5;C47-H84-N4-O5;Q27269593;20,20'-(2-Hydroxy-1,3-propanediyl)bis[2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro[5.1.11.2]henicosan-21-one]

Suppliers and Price of 20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 20,20'-(2-Hydroxy-1,3-propanediyl)bis(2,2,4,4-tetramethyl-7-oxa-3,20-diazadispiro(5.1.11.2)heneicosan-21-one)
Chemical Property:
  • Boiling Point:874.56oC at 760 mmHg 
  • Flash Point:482.717oC 
  • PSA:103.37000 
  • Density:1.101g/cm3 
  • LogP:9.95910 
  • XLogP3:10.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:784.64417179
  • Heavy Atom Count:56
  • Complexity:1200
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2(CC(N1)(C)C)C(=O)N(C3(O2)CCCCCCCCCCC3)CC(CN4C(=O)C5(CC(NC(C5)(C)C)(C)C)OC46CCCCCCCCCCC6)O)C
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