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4-[4-(Hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol

Base Information Edit
  • Chemical Name:4-[4-(Hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol
  • CAS No.:175203-57-3
  • Molecular Formula:C12H13 N O2
  • Molecular Weight:203.24
  • Hs Code.:2928000090
  • DSSTox Substance ID:DTXSID80381329
  • Mol file:175203-57-3.mol
4-[4-(Hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol

Synonyms:4-[4-(hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol;4-(3-Hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde oxime;Maybridge1_004831;4-{4-[(hydroxyimino)methyl]phenyl}-2-methylbut-3-yn-2-ol;Oprea1_203131;SCHEMBL17476090;DTXSID80381329;FT-0616585

Suppliers and Price of 4-[4-(Hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol
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
  • American Custom Chemicals Corporation
  • 4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZALDEHYDE OXIME 95.00%
  • 1G
  • $ 629.42
  • AHH
  • 4-(3-Hydroxy-3-methylbut-1-ynyl)benzaldehydeoxime 97%
  • 25g
  • $ 475.00
Total 6 raw suppliers
Chemical Property of 4-[4-(Hydroxyiminomethyl)phenyl]-2-methylbut-3-yn-2-ol Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:109 °C 
  • Boiling Point:335.2°Cat760mmHg 
  • Flash Point:207.1°C 
  • PSA:52.82000 
  • Density:1.01g/cm3 
  • LogP:1.61710 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:203.094628657
  • Heavy Atom Count:15
  • Complexity:287
Purity/Quality:

98%min *data from raw suppliers

4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZALDEHYDE OXIME 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C#CC1=CC=C(C=C1)C=NO)O
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