4′-(Imidazol-1-yl)acetophenone , 96% , 10041-06-2

CAS NO.：10041-06-2

Empirical Formula: C11H10N2O

Molecular Weight: 186.21

MDL number: MFCD00005282

EINECS: 233-123-5

PRODUCT Properties

• Melting point: 108-110 °C(lit.)
• Boiling point: 320.7°C (rough estimate)
• Density: 1.1458 (rough estimate)
• refractive index: 1.5300 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), Methanol (Slightly)
• form: Solid
• pka: 4.99±0.10(Predicted)
• color: Light Yellow to Beige
• BRN: 608955
• InChI: 1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3
• InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N
• SMILES: CC(=O)c1ccc(cc1)-n2ccnc2
• CAS DataBase Reference: 10041-06-2(CAS DataBase Reference)

Description and Uses

4′-(Imidazol-1-yl)acetophenone was used in the synthesis of (R)-(+)-4′-(imidozol-1-yl)-phenyl ethanol using spiroborate catalyst.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• target organs: Respiratory system
• PPE: dust mask type N95 (US), Eyeshields, Gloves
• Hazard Codes: Xi,Xn
• Risk Statements: 36/37/38-22
• Safety Statements: 26-36-36/37/39-22
• WGK Germany: 3
• Hazard Note: Irritant
• HS Code: 29332990
• Storage Class: 11 - Combustible Solids
• Hazard Classifications: Eye Irrit. 2; Skin Irrit. 2; STOT SE 3