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(1H-Inden-2-yl)methanol

Base Information Edit
  • Chemical Name:(1H-Inden-2-yl)methanol
  • CAS No.:18096-68-9
  • Molecular Formula:C10H10O
  • Molecular Weight:146.189
  • Hs Code.:2906299090
  • DSSTox Substance ID:DTXSID60439877
  • Nikkaji Number:J1.150.237G
  • Wikidata:Q72482859
  • Mol file:18096-68-9.mol
(1H-Inden-2-yl)methanol

Synonyms:(1H-Inden-2-yl)methanol;18096-68-9;1H-Indene-2-methanol;1H-inden-2-ylmethanol;2-(Hydroxymethyl)indene;SCHEMBL3611132;DTXSID60439877;AMY15696;FT-0718657

Suppliers and Price of (1H-Inden-2-yl)methanol
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
  • Crysdot
  • (1H-Inden-2-yl)methanol 95+%
  • 1g
  • $ 535.00
  • Alichem
  • (1H-Inden-2-yl)methanol
  • 1g
  • $ 453.44
Total 10 raw suppliers
Chemical Property of (1H-Inden-2-yl)methanol Edit
Chemical Property:
  • Boiling Point:287.1 °C at 760 mmHg 
  • PKA:14.76±0.10(Predicted) 
  • Flash Point:139 °C 
  • PSA:20.23000 
  • Density:1.138 g/cm3 
  • LogP:1.61840 
  • Storage Temp.:2-8°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:146.073164938
  • Heavy Atom Count:11
  • Complexity:172
Purity/Quality:

99% *data from raw suppliers

(1H-Inden-2-yl)methanol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2C=C1CO
Technology Process of (1H-Inden-2-yl)methanol

There total 10 articles about (1H-Inden-2-yl)methanol 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 diisobutylaluminium hydride; In diethyl ether; hexane; 1) -78 deg C to room temperature, 2) room temperature, 8 h;
Guidance literature:
2-Benzenesulfonyl-indan-2-carboxylic acid methyl ester; With potassium tert-butylate; In tetrahydrofuran; at -65 ℃; for 0.25h;
With ammonium chloride; In tetrahydrofuran; water;
With diisobutylaluminium hydride; In diethyl ether; hexane; at 0 ℃; for 1.5h;
Guidance literature:
With whole cells of P. putida NCIMB 8859 (wild-type, with NDO); sodium pyruvate; oxygen; In phosphate buffer; ethanol; at 30 ℃; for 24h; pH=7.2;
DOI:10.1002/adsc.200505033
Refernces Edit
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