Bathophenanthroline , 99% , 1662-01-7

Synonym(s):
4,7-Diphenyl-1,10-phenanthroline;Bathophenanthroline;BPhen

CAS NO.：1662-01-7

Empirical Formula: C24H16N2

Molecular Weight: 332.4

MDL number: MFCD00004976

EINECS: 216-767-1

PRODUCT Properties

• Melting point: 218-220 °C(lit.)
• Boiling point: 459.52°C (rough estimate)
• Density: 1.2047 (rough estimate)
• refractive index: 1.7620 (estimate)
• storage temp.: Sealed in dry,Room Temperature
• solubility: Soluble in organic solvents. Slightly soluble in acidic aqueous solutions. Insoluble in neutral or alkaline solutions.
• form: Crystalline Powder, Crystals or Crystalline Mass
• pka: 4.83±0.10(Predicted)
• color: White to yellow to pinkish
• BRN: 261048
• Stability: Stable. Incompatible with strong oxidizing agents.
• InChIKey: DHDHJYNTEFLIHY-UHFFFAOYSA-N
• CAS DataBase Reference: 1662-01-7(CAS DataBase Reference)
• NIST Chemistry Reference: 1,10-Phenanthroline, 4,7-diphenyl-(1662-01-7)
• EPA Substance Registry System: 1,10-Phenanthroline, 4,7-diphenyl- (1662-01-7)
• Absorption: λmax?272 nm (in THF)

Description and Uses

BPhen is widely used as a hole-blocking or exciton-blocking layer due to its wide energy gap and high ionisation potential.

Bathophenanthroline was used in an ultra-sensitive and selective nonextractive quenchofluorimetric method, in order to determine palladium (II) at μg/l Levels. It may also be used as the buffer layer to improve the performance of organic photovoltaic cells.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302+H312+H332-H315-H319
• Precautionary statements: P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
• Hazard Codes: Xn
• Risk Statements: 20/21/22-36/37/38
• Safety Statements: 22-24/25-36-26
• WGK Germany: 3
• RTECS: SF8427000
• F: 8
• TSCA: Yes
• HS Code: 29339990