4'-Bromoacetanilide , >98.0%(GC) , 103-88-8

Synonym(s):
N-Acetyl-4-bromoaniline;4′-Bromoacetanilide;N-Acetyl-p-bromoaniline

CAS NO.：103-88-8

Empirical Formula: C8H8BrNO

Molecular Weight: 214.06

MDL number: MFCD00000092

EINECS: 203-154-9

PRODUCT Properties

• Melting point: 165-169 °C(lit.)
• Boiling point: 353.4°C (estimate)
• Density: 1.72
• refractive index: 1.6120 (estimate)
• storage temp.: Store below +30°C.
• solubility: alcohol: moderately soluble
• pka: 14.25±0.70(Predicted)
• form: Crystalline Powder or Crystals
• color: White to beige or light gray
• Water Solubility: Insoluble
• Merck: 14,1399
• BRN: 2208091
• Stability: Stable. Incompatible with strong oxidizing agents.
• CAS DataBase Reference: 103-88-8(CAS DataBase Reference)
• NIST Chemistry Reference: Acetamide, N-(4-bromophenyl)-(103-88-8)
• EPA Substance Registry System: Acetamide, N-(4-bromophenyl)- (103-88-8)

Description and Uses

4'-Bromoacetanilide is used as an internal standard for phenylurea and the respective metabolic products in oysters. It has also been used as a reagent in the production of a new ligand to form a coordination compex between gadolinium(III) and T=titanium(IV) oxide. It was used in the synthesis of new ligand for anchoring Gd(III) chelates onto TiO2 surface.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H335-H315-H319
• Precautionary statements: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P280g-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• RIDADR: 2811
• WGK Germany: 3
• RTECS: AD9625000
• Hazard Note: Irritant
• TSCA: Yes
• HazardClass: 6.1(b)
• PackingGroup: III
• HS Code: 29242998
• Toxicity: mouse,LD50,intraperitoneal,250mg/kg (250mg/kg),National Technical Information Service. Vol. AD277-689,