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Benzeneacetaldehyde, 2-methyl-

Base Information
  • Chemical Name:Benzeneacetaldehyde, 2-methyl-
  • CAS No.:10166-08-2
  • Molecular Formula:C9H10 O
  • Molecular Weight:134.178
  • Hs Code.:2912299000
  • European Community (EC) Number:631-324-6
  • DSSTox Substance ID:DTXSID8064981
  • Nikkaji Number:J414.434A
  • Wikidata:Q81991886
  • Mol file:10166-08-2.mol
Benzeneacetaldehyde, 2-methyl-

Synonyms:10166-08-2;(2-Methylphenyl)acetaldehyde;Benzeneacetaldehyde, 2-methyl-;2-(2-methylphenyl)acetaldehyde;2-(2-Methylphenyl)ethanal;Benzeneacetaldehyde, 2-methyl- (9CI);m-Methylphenylacetaldehyde;2-(o-Tolyl)acetaldehyde;Benzeneacetaldehyde,2-methyl-;69380-02-5;O-Tolyl-Acetaldehyde;2-O-TOLYLACETALDEHYDE;o-Tolylacetaldehyd;o-Tolylacetaldehyde;2-Methylbenzeneacetaldehyde;SCHEMBL168282;DTXSID8064981;MFCD02261772;AKOS011896924;AB11813;CS-0038162;EN300-171194;W16821;Z993017618

Suppliers and Price of Benzeneacetaldehyde, 2-methyl-
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
  • AK Scientific
  • (2-Methylphenyl)acetaldehyde
  • 5g
  • $ 1679.60
  • American Custom Chemicals Corporation
  • O-TOLYL-ACETALDEHYDE 95.00%
  • 1G
  • $ 640.79
  • American Custom Chemicals Corporation
  • O-TOLYL-ACETALDEHYDE 95.00%
  • 5G
  • $ 949.96
  • American Custom Chemicals Corporation
  • O-TOLYL-ACETALDEHYDE 95.00%
  • 10G
  • $ 1377.03
  • Atlantic Research Chemicals
  • (2-Methylphenyl)acetaldehyde 95%
  • 1gm:
  • $ 699.84
  • Rieke Metals
  • O-Tolylacetaldehyde
  • 5g
  • $ 1728.00
  • Rieke Metals
  • O-Tolylacetaldehyde
  • 1g
  • $ 526.00
Total 7 raw suppliers
Chemical Property of Benzeneacetaldehyde, 2-methyl-
Chemical Property:
  • Vapor Pressure:0.0994mmHg at 25°C 
  • Refractive Index:1.5255 (estimate) 
  • Boiling Point:222.8°Cat760mmHg 
  • Flash Point:104.6°C 
  • PSA:17.07000 
  • Density:0.987g/cm3 
  • LogP:1.73640 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:134.073164938
  • Heavy Atom Count:10
  • Complexity:109
Purity/Quality:

97% *data from raw suppliers

(2-Methylphenyl)acetaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1CC=O
Technology Process of Benzeneacetaldehyde, 2-methyl-

There total 31 articles about Benzeneacetaldehyde, 2-methyl- 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 cyclopentadienylruthenium(II) trisacetonitrile hexafluorophosphate; 5,5′-bis(trifluoromethyl)-2,2′-bipyridine; In 1-methyl-pyrrolidin-2-one; water; at 25 ℃; for 8h; Inert atmosphere; Autoclave;
DOI:10.1002/anie.201404320
Guidance literature:
With C20H16CuN4O; dihydrogen peroxide; at 80 ℃; for 3h;
DOI:10.1016/j.poly.2019.01.002
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; water; at 30 ℃; for 4h;
DOI:10.1039/d0cc03580g
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