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Technology Process of 3',2,2-Trimethylbutyrophenone

3',2,2-Trimethylbutyrophenone

Base Information
  • Chemical Name:3',2,2-Trimethylbutyrophenone
  • CAS No.:898765-02-1
  • Molecular Formula:C13H18O
  • Molecular Weight:190.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30642417
  • Wikidata:Q82553480
  • Mol file:898765-02-1.mol
3',2,2-Trimethylbutyrophenone

Synonyms:3',2,2-TRIMETHYLBUTYROPHENONE;898765-02-1;2,2-dimethyl-1-(3-methylphenyl)butan-1-one;MFCD03841117;2,2-dimethyl-1-(m-tolyl)butan-1-one;DTXSID30642417;AKOS006277593;CS-0364890

Suppliers and Price of 3',2,2-Trimethylbutyrophenone
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
  • Rieke Metals
  • 3',2,2-Trimethylbutyrophenone 97%
  • 1g
  • $ 417.00
  • Rieke Metals
  • 3',2,2-Trimethylbutyrophenone 97%
  • 2g
  • $ 731.00
  • Rieke Metals
  • 3',2,2-Trimethylbutyrophenone 97%
  • 5g
  • $ 1514.00
  • Matrix Scientific
  • 3',2,2-Trimethylbutyrophenone 97%
  • 5g
  • $ 1412.00
  • Matrix Scientific
  • 3',2,2-Trimethylbutyrophenone 97%
  • 2g
  • $ 726.00
  • Matrix Scientific
  • 3',2,2-Trimethylbutyrophenone 97%
  • 1g
  • $ 437.00
  • Crysdot
  • 3',2,2-Trimethylbutyrophenone 95+%
  • 1g
  • $ 433.00
  • Crysdot
  • 3',2,2-Trimethylbutyrophenone 95+%
  • 5g
  • $ 1401.00
  • American Custom Chemicals Corporation
  • 3',2,2-TRIMETHYLBUTYROPHENONE 95.00%
  • 10G
  • $ 3395.70
  • American Custom Chemicals Corporation
  • 3',2,2-TRIMETHYLBUTYROPHENONE 95.00%
  • 5G
  • $ 2243.59
Total 3 raw suppliers
Chemical Property of 3',2,2-Trimethylbutyrophenone
Chemical Property:
  • Vapor Pressure:0.00592mmHg at 25°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:190.135765193
  • Heavy Atom Count:14
  • Complexity:205
Purity/Quality:

97% *data from raw suppliers

3',2,2-Trimethylbutyrophenone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)(C)C(=O)C1=CC=CC(=C1)C
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