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2-Indanol

Base Information
  • Chemical Name:2-Indanol
  • CAS No.:4254-29-9
  • Molecular Formula:C9H10O
  • Molecular Weight:134.178
  • Hs Code.:29062990
  • European Community (EC) Number:224-230-8
  • NSC Number:17485
  • UNII:B77NA7SM29
  • DSSTox Substance ID:DTXSID30195332
  • Nikkaji Number:J113.865K
  • Wikidata:Q72482736
  • Mol file:4254-29-9.mol
2-Indanol

Synonyms:2-indanol

Suppliers and Price of 2-Indanol
Supply Marketing:
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
  • AHH
  • 2-Indanol 98%
  • 1000g
  • $ 375.00
  • AK Scientific
  • 2-Indanol
  • 5g
  • $ 11.00
  • AK Scientific
  • 2-Indanol
  • 100g
  • $ 95.00
  • Alfa Aesar
  • 2-Indanol, 99%
  • 100g
  • $ 129.00
  • Alfa Aesar
  • 2-Indanol, 99%
  • 25g
  • $ 47.10
  • Ambeed
  • 2,3-Dihydro-1H-inden-2-ol 98%
  • 25g
  • $ 21.00
  • Ambeed
  • 2,3-Dihydro-1H-inden-2-ol 98%
  • 5g
  • $ 7.00
  • Ambeed
  • 2,3-Dihydro-1H-inden-2-ol 98%
  • 100g
  • $ 73.00
  • Ambeed
  • 2,3-Dihydro-1H-inden-2-ol 98%
  • 500g
  • $ 361.00
  • American Custom Chemicals Corporation
  • 2-HYDROXYINDANE 95.00%
  • 5MG
  • $ 499.62
Total 80 raw suppliers
Chemical Property of 2-Indanol
Chemical Property:
  • Appearance/Colour:white to light yellow crystal powder 
  • Vapor Pressure:0.012mmHg at 25°C 
  • Melting Point:68-71 °C(lit.) 
  • Refractive Index:1.609 
  • Boiling Point:249.5 °C at 760 mmHg 
  • PKA:15.17±0.20(Predicted) 
  • Flash Point:87.6 °C 
  • PSA:20.23000 
  • Density:1.161g/cm3 
  • LogP:1.14610 
  • Storage Temp.:Inert atmosphere,Room Temperature 
  • Water Solubility.:6 g/L (20 ºC) 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:134.073164938
  • Heavy Atom Count:10
  • Complexity:108
Purity/Quality:

99%, *data from raw suppliers

2-Indanol 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn, IrritantXi 
  • Hazard Codes:Xn,Xi 
  • Statements: 36/37/38-22-36 
  • Safety Statements: 37/39-26-36/37/39-27-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Alcohols and Polyols, Other
  • Canonical SMILES:C1C(CC2=CC=CC=C21)O
  • Uses 2-Indanamine metabolite.
Technology Process of 2-Indanol

There total 65 articles about 2-Indanol 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:

Reference yield: 100.0%

Guidance literature:
With sodium tetrahydroborate; In ethanol; at 0 ℃; Inert atmosphere;
DOI:10.1016/j.ejmech.2015.12.028
Guidance literature:
quinoline-2-carboxylic acid; cyclopentadienylruthenium(II) trisacetonitrile hexafluorophosphate; In methanol; at 30 ℃; for 3h; Conversion of starting material;
Guidance literature:
With zinc(II) tetrahydroborate; silica gel; In tetrahydrofuran; for 24h; Ambient temperature;
DOI:10.1039/c39900001334
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