1-Bromo-2-ethylbenzene , ≥98.0%(GC) , 1973-22-4

CAS NO.：1973-22-4

Empirical Formula: C8H9Br

Molecular Weight: 185.06

MDL number: MFCD00000077

EINECS: 217-823-8

PRODUCT Properties

• Melting point: -56 °C
• Boiling point: 199 °C(lit.)
• Density: 1.338 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.549(lit.)
• Flash point: 171 °F
• storage temp.: Sealed in dry,Room Temperature
• form: clear liquid
• color: Colorless to Light orange to Yellow
• Specific Gravity: 1.35
• BRN: 1929735
• InChI: InChI=1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3
• InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N
• SMILES: C1(Br)=CC=CC=C1CC
• CAS DataBase Reference: 1973-22-4(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 1-bromo-2-ethyl-(1973-22-4)

Description and Uses

1-Bromo-2-ethylbenzene may be used in the synthesis of:

• 1-(2′-ethylphenyl)ethanol
• N-benzyl-P-(2-ethylphenyl)-P-phenylphosphinic amide
• 4-(isopropyldimethylsilyl)-2-(2-ethylphenyl)pyridine
• 5-amino-2′-ethyl -biphenyl-2-ol, used for modification of carbon paste electrode

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335-H227
• Precautionary statements: P261-P305+P351+P338-P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501-P210e-P280a-P405-P501a
• Hazard Codes: Xi,N,O
• Risk Statements: 36/37/38-51/53
• Safety Statements: 26-61-24/25
• RIDADR: UN 3082 9/PG 3
• WGK Germany: 3
• F: 9
• HazardClass: IRRITANT
• HS Code: 29036990