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Phenylhydroquinone

Base Information Edit
  • Chemical Name:Phenylhydroquinone
  • CAS No.:1079-21-6
  • Deprecated CAS:123477-71-4,140627-35-6,140627-35-6
  • Molecular Formula:C12H10O2
  • Molecular Weight:186.21
  • Hs Code.:2907299090
  • European Community (EC) Number:214-091-1
  • NSC Number:407988
  • UNII:GPT41T80FJ
  • DSSTox Substance ID:DTXSID7051553
  • Nikkaji Number:J34.952F
  • Wikidata:Q27279224
  • ChEMBL ID:CHEMBL510600
  • Mol file:1079-21-6.mol
Phenylhydroquinone

Synonyms:(1,1'-biphenyl)-2,5-diol;2,5-dihydroxybiphenyl;phenylhydroquinone

Suppliers and Price of Phenylhydroquinone
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 2-Phenylhydroquinone
  • 50g
  • $ 70.00
  • TCI Chemical
  • Phenylhydroquinone >98.0%(GC)(T)
  • 25g
  • $ 159.00
  • TCI Chemical
  • Phenylhydroquinone >98.0%(GC)(T)
  • 5g
  • $ 62.00
  • Sigma-Aldrich
  • 2-Phenylhydroquinone 97%
  • 25g
  • $ 42.40
  • Alichem
  • [1,1'-Biphenyl]-2,5-diol
  • 100g
  • $ 178.20
  • AK Scientific
  • Phenylhydroquinone
  • 25g
  • $ 253.00
Total 59 raw suppliers
Chemical Property of Phenylhydroquinone Edit
Chemical Property:
  • Appearance/Colour:white to grey-brownish powder 
  • Vapor Pressure:2.06E-06mmHg at 25°C 
  • Melting Point:98-100 °C(lit.) 
  • Refractive Index:1.639 
  • Boiling Point:383 °C at 760 mmHg 
  • PKA:10.46±0.18(Predicted) 
  • Flash Point:192.3 °C 
  • PSA:40.46000 
  • Density:1.228 g/cm3 
  • LogP:2.76480 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:186.068079557
  • Heavy Atom Count:14
  • Complexity:175
Purity/Quality:

98% *data from raw suppliers

2-Phenylhydroquinone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=C(C=CC(=C2)O)O
  • Uses 2-Phenylhydroquinone (cas# 1079-21-6) is a compound useful in organic synthesis.
Technology Process of Phenylhydroquinone

There total 18 articles about Phenylhydroquinone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tetrahydroxydiboron; water; sodium hydrogencarbonate; In tetrahydrofuran; at 60 ℃; for 6h; Inert atmosphere;
DOI:10.1039/d1ob00300c
Guidance literature:
With methyllithium; In tetrahydrofuran; diethyl ether; at -78 ℃; for 1h;
DOI:10.1016/S0040-4039(00)71450-X
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