Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

Base Information Edit
  • Chemical Name:Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
  • CAS No.:132098-54-5
  • Molecular Formula:C15H26N2O2
  • Molecular Weight:266.384
  • Hs Code.:
  • European Community (EC) Number:631-345-0
  • DSSTox Substance ID:DTXSID60350831
  • Nikkaji Number:J726.645F
  • Wikidata:Q82126933
  • Mol file:132098-54-5.mol
Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

Synonyms:132098-54-5;Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane;(S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline);2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline];(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;Oxazole, 2,2'-methylenebis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4'S)-;HMS1526D16;Maybridge4_001842;SCHEMBL918989;DTXSID60350831;WCCCBUXURHZPQL-GHMZBOCLSA-N;CCG-43814;MFCD00192290;AKOS025294303;CS-W010115;NCGC00177200-01;AS-75761;H11473;A888334;J-006122;SR-01000633701-1;BRD-K22575383-001-01-5;2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline], 99%;(S,S)-2,2/'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE)

Suppliers and Price of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • 2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] 99%
  • 500mg
  • $ 301.00
  • Crysdot
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 95+%
  • 250mg
  • $ 88.00
  • Crysdot
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 95+%
  • 1g
  • $ 220.00
  • Chemenu
  • bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 95%
  • 1g
  • $ 206.00
  • Arctom
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 98%
  • 250mg
  • $ 75.00
  • Arctom
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 98%
  • 1g
  • $ 183.00
  • Arctom
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 98%
  • 100mg
  • $ 54.00
  • American Custom Chemicals Corporation
  • (S,S)-2,2'-METHYLENEBIS(4-TERT-BUTYL-2-OXAZOLINE) 95.00%
  • 5MG
  • $ 501.00
  • Ambeed
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 98%99%ee
  • 1g
  • $ 185.00
  • Ambeed
  • Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 98%99%ee
  • 250mg
  • $ 76.00
Total 15 raw suppliers
Chemical Property of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane Edit
Chemical Property:
  • Melting Point:51-53 °C(lit.)
     
  • Refractive Index:1.527 
  • Boiling Point:328.8°Cat760mmHg 
  • PKA:5.39±0.70(Predicted) 
  • Flash Point:124.8°C 
  • PSA:43.18000 
  • Density:1.08g/cm3 
  • LogP:1.93450 
  • Storage Temp.:2-8°C 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:266.199428076
  • Heavy Atom Count:19
  • Complexity:361
Purity/Quality:

97% *data from raw suppliers

2,2′-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1COC(=N1)CC2=NC(CO2)C(C)(C)C
  • Isomeric SMILES:CC(C)(C)[C@H]1COC(=N1)CC2=N[C@H](CO2)C(C)(C)C
  • Uses C2 symmetric ligand for enantioselective catalysis. Easily forms bidentate coordination complexes due to the strong affinity of the oxazoline nitrogen for various metals.
Technology Process of Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane

There total 9 articles about Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)methane 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:
Post RFQ for Price