Product Name: Biphenyl
Synonyms: PHENYL BENZENE;1,1'-biphenyl;1,1'-Diphenyl;DIPHENYL;'LGC' (1606);'LGC' (2610);FEMA 3129;BIPHENYL
CAS: 92-52-4
MF: C12H10
MW: 154.21
EINECS: 202-163-5
Product Categories: -;Method 508Method Specific;2000/60/EC;500 Series Drinking Water Methods;A-BPesticides;Alpha Sort;AromaticsAlphabetic;B;BI - BZEPA;European Community: ISO and DIN;Fungicides;Volatiles/ Semivolatiles;A-B;Alphabetical Listings;Pharmaceutical Intermediates;Aromatic Compounds;Highly Purified Reagents;Other Categories;Zone Refined Products;BI - BZMethod Specific;Pesticides&Metabolites;Essential Chemicals;Reagent Plus;Routine Reagents;Method 508International Standards;Single Component Standards for MISA AnalysesMethod Specific;2000/60/ECMore...Close...;Flavors and Fragrances;Alphabetic;BI - BZ;Canada
Mol File: 92-52-4.mol
Biphenyl Structure
Biphenyl Chemical Properties
Melting point 68-70 °C(lit.)
Boiling point 255 °C(lit.)
density 0.992
vapor density 5.31 (vs air)
vapor pressure 9.46 mm Hg ( 115 °C)
FEMA 3129 | BIPHENYL
refractive index 1.475
Fp 113 °C
storage temp. 0-6°C
solubility Soluble in alcohol and ether
form Crystalline Powder, Crystals or Flakes
Specific Gravity 0.992
color White to faint yellow
explosive limit 0.6%, 111°F
Water Solubility insoluble
Merck 14,3314
JECFA Number 1332
BRN 1634058
Henry's Law Constant 2.92 at 25 °C (air stripping-GC, Destaillats and Charles, 2002)
Exposure limits NIOSH REL: TWA 0.2 ppm, IDLH 100 mg/m3; OSHA PEL: TWA 0.2 ppm; ACGIH TLV: TWA 0.2 ppm.
Stability: Stable. Combustible. Incompatible with strong oxidising agents.
InChIKey ZUOUZKKEUPVFJK-UHFFFAOYSA-N
CAS DataBase Reference 92-52-4(CAS DataBase Reference)
NIST Chemistry Reference Biphenyl(92-52-4)
EPA Substance Registry System Biphenyl (92-52-4)