37110-17-1

Basic information

• Product Name: 2-Butanone, 3-hydroxy-, oxime
• CAS NO: 37110-17-1
• Molecular Formula: C4H9NO2
• Molecular Weight: 103.121
• Mol File: 37110-17-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Butanone, 3-hydroxy-, oxime(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Butanone, 3-hydroxy-, oxime(37110-17-1)
• EPA Substance Registry System: 2-Butanone, 3-hydroxy-, oxime(37110-17-1)

Safety Data

• Hazardous Substances Data: 37110-17-1(Hazardous Substances Data)

Upstream product

• 145614-23-9 (E)-3-<1-phenyl-5(1H)-tetrazolylthio>butan-2-one oxime 

Downstream Products

• 2861-48-5 butane-2,3-dione-bis-phenylhydrazone 

Relevant articles and documents

Kinetics and Mechanism of the Alkaline Release of Phenyl(mercapto)tetrazoles from α-Oximes

Compounds such as α-phenyl(mercapto)tetrazole (PMT) oxime (9) undergo rapid elimination of the PMT anion in base via a nitrosoene intermediate.Solution kinetics and HPLC analysis of reaction products are consistent with the mechanism shown in Scheme 2.For open chain oximes such as 4, substitution α to the oxime increases the rate of release of PMT and is attributed to the relief of strain when a crowded reactant is converted to a less-crowded product.For cyclic oximes, the six-membered ring compounds are more reactive than the corresponding five-membered compounds.A linear isokinetic relationship between the entropy and enthalpy of activation was found with β = 346 +/- 51 K.Entropies of activation were found to range from -7 to +24 c.u. (1 c.u. = 4.184 J mol-1 K-1) and support the proposed mechanism.