98586-20-0

Basic information

• Product Name: di(1,1'-biphenyl-3-yl)methanol
• Synonyms: di(1,1'-biphenyl-3-yl)methanol
• CAS NO: 98586-20-0
• Molecular Weight: 336.433
• Mol File: 98586-20-0.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: di(1,1'-biphenyl-3-yl)methanol(CAS DataBase Reference)
• NIST Chemistry Reference: di(1,1'-biphenyl-3-yl)methanol(98586-20-0)
• EPA Substance Registry System: di(1,1'-biphenyl-3-yl)methanol(98586-20-0)

Safety Data

• Hazardous Substances Data: 98586-20-0(Hazardous Substances Data)

Upstream product

• 2113-57-7 3-bromobiphenyl 
• 109-94-4 formic acid ethyl ester 

Downstream Products

• 79128-89-5 bis(3-biphenylyl)methane 
• 1355718-57-8 (di(1,1'-biphenyl-3-yl)methyl)triphenylphosphonium bromide 
• 1355718-47-6 C₂₅H₁₉Br 

Relevant articles and documents

Synthesis and photoluminescent properties of new ceramidine derivatives

A series of new ceramidine derivatives 8a-f has been synthesized in 4-5 steps involving a Wittig reaction of ceramidonine with various triphenylphosphonium bromides. Their UV and photoluminescence (PL) properties are reported. The compounds showed medium to strong PL between 502 and 522 nm at a concentration of 1 × 10-5 M CH2Cl2.

Carbon Acidity. 66. Equilibrium Ion Pair Acidities of Substituted Diphenylmethanes in Cyclohexylamine

The pKCsCHA values are reported for a number of symmetrically meta- and para-substituted diphenylmethanes.The pKCsCHA values for the meta series (Me, 33.8; OMe, 32.7; F, 29.9; CF3, 28.9; Ph, 32.3; H, 33.4) give a normal Hammett plot with ρ = 9.69.The para series (Me, 35.1; OMe,37.6; Ph, 30.8; NMe2, 38.6; SPh, 28.8; CN, 23.0; SO2Me, 22.4) do not fit attempted correlations with ?, the Yukawa-Tsuno modifications, or dual substituent parameter approaches.Electron-donating groups are more anion destabilizing than in other reference systems. "Amphoteric" substituents, those that stabilize both anions and cations (phenyl, thio, etc.), cause special problems in generalized correlations.