21335

(1R)-Camphor oxime

≥97.0% (sum of enantiomers, GC)

• Synonym(s): (1R)-1,7,7-Trimethylbicylco[2,2,1]heptan-2-one oxime
• Empirical Formula (Hill Notation): C₁₀H₁₇NO
• CAS Number: 2792-42-9
• Molecular Weight: 167.25
• EC Number: 220-525-0
• UNSPSC Code: 12352102
• PubChem Substance ID: 57647922
• Beilstein/REAXYS Number: 2413664
• MDL number: MFCD00046298
• Assay: ≥97.0% (sum of enantiomers, GC)
• Form: solid

Properties

• Quality Segment: 100
• assay: ≥97.0% (sum of enantiomers, GC)
• form: solid
• optical activity: [α]20/D −40.5±1°, c = 5% in ethanol
• reaction suitability: reagent type: chrial catalyst
• mp: 115-119 °C
• functional group: oxime
• SMILES string: CC1(C)[C@@H]2CC[C@@]1(C)C(\C2)=N\O
• InChI: 1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/b11-8+/t7-,10+/m1/s1
• InChI key: OVFDEGGJFJECAT-RZIOALPKSA-N

Description

Other Notes

Chiral intermediate; starting material for the preparation of R(+)-bornylamine and R(-)isobornylamine

Safety Information

• Storage Class: 11 - Combustible Solids
• WGK: WGK 3
• Flash Point (°F): Not applicable
• Flash Point (°C): Not applicable
• PPE (personal protective equipment): Eyeshields, Gloves, type N95 (US)