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Technology Process of 1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-

1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-

Base Information
  • Chemical Name:1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-
  • CAS No.:714957-95-6
  • Molecular Formula:C11H22N2
  • Molecular Weight:182.309
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10444658
  • Nikkaji Number:J1.529.955J
  • Wikidata:Q82262863
1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-

Synonyms:714957-95-6;1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-;DTXSID10444658;4alpha,5beta-Di-tert-butyl-1-imidazoline

Suppliers and Price of 1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 1H-Imidazole, 4,5-bis(1,1-dimethylethyl)-4,5-dihydro-, (4R,5R)-
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:182.178298710
  • Heavy Atom Count:13
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1C(N=CN1)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)[C@@H]1[C@H](N=CN1)C(C)(C)C
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