4-(Hydroxyimino)-2,6-Bis(2-Methyl-2-Propanyl)-2,5-Cyclohexadien-1-One
[CAS# 15052-28-5]

Identification

• Name: 4-(Hydroxyimino)-2,6-Bis(2-Methyl-2-Propanyl)-2,5-Cyclohexadien-1-One
• Synonyms: 2,6-di-tert-butylbenzo-1,4-quinone 4-oxime; 2,6-Ditert-butylbenzo-1,4-quinone 4-oxime #; 2,6-DI-TERT-BUTYL-P-BENZOQUINONE-4-OXIME
• Molecular Formula: C₁₄H₂₁NO₂
• Molecular Weight: 235.32
• CAS Registry Number: 15052-28-5
• SMILES: CC(C)(C)C1=CC(=NO)C=C(C1=O)C(C)(C)C
• InChI: 1S/C14H21NO2/c1-13(2,3)10-7-9(15-17)8-11(12(10)16)14(4,5)6/h7-8,17H,1-6H3
• InChIKey: FXYZTGVHLFVVNN-UHFFFAOYSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Melting point: 218-220°C (Expl.)
• Boiling point: 337.3±35.0°C at 760 mmHg (Cal.)
• Flash point: 157.8±25.9°C (Cal.)
• Refractive index: 1.503 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT