Cyclohexanone Oxime Suppliers USA
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Product | Description | |
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Cyclohexanone oxime Quick inquiry Where to buy Suppliers range | Cyclohexanone oxime. Group: Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00004405;LABOTEST-BB LT00853999;Antioxidant D; HYDROXYIMINOCYCLOHEXANE; CCYLOHEXANONE OXIME;CHO;CYCLOHEXANONE OXIME;CYCLOHEXAN-1-ONE OXIME. CAS No. 100-64-1. Molecular formula: C6H11NO. Mole weight: 113.16. Symbol: GHS06,GHS07. Boiling Point: 206-210°C(lit.). Melting Point: 86-89°C(lit.). Flash Point: 90°C. Safty Description: 36/37/39. Hazard statements: Xn. Supplemental Hazard Statements: H301-H302. | |
Cyclohexanone oxime 3-trifluoromethylcarbanilate Quick inquiry Where to buy Suppliers range | White powder, 98%. CAS No. 200876-96-6. Pack Sizes: 0.5g. Product ID: FR-2713. M.P. 89-90. Mole weight: 300.28. | Frinton Laboratories |
2-Butanone oxime,C4H9NO,96-29-7 Quick inquiry Where to buy Suppliers range | 2-Butanone oxime,C4H9NO,96-29-7. Uses: Mainly used inalkyd paintanti-skinningagentand siliconcuring agent.The product is used to prevent the use of the crust. It is better than butyraldehydeoxime, cyclohexanone oxime in effect. Used in organic synthesis For a variety of oil-based paint, alkyd paint, epoxy paint, such as esters during storage and transportation of anti-skinning process, also used as a curing agent silicon. Alternative Names: methylethyl ketoxime; CTK0G7034; N-butan-2-ylidenehydroxylamine; 103055-EP2301918A1; butan-2-one oxime; ZINC242701543; 96-29-7; 2-Butanone, oxime; 2-Butanoneoxime; 2-Butanone, oxime, (E)-. CAS No. 96-29-7. Molecular formula: C4H9NO. Mole weight: 87.122g/mol. IUPAC Name: N-butan-2-ylidenehydroxylamine. Rotatable Bond Count: 1. Exact Mass: 87.068g/mol. EC Number: 202-496-6. Melting Point: -21.1 ° F (NTP, 1992);-29.5°C;-29.5 deg C. Solubility: greater than or equal to 100 mg/mL at 72° F (NTP, 1992);1.15 M;In water, 100,000 mg/L at 25 deg C;Soluble in chloroform; miscible with ethanol and ether. Density: 0.9232 at 68 ° F (NTP, 1992);0.9232 g/cu cm at 20 deg C. SMILES: CCC(=NO)C. InChI: InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3. InChIKey: WHIVNJATOVLWBW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. Monoisotopic Mass: 87.068g/mol. |