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3,3,6,8-Tetramethyl-1-tetralone

Base Information
  • Chemical Name:3,3,6,8-Tetramethyl-1-tetralone
  • CAS No.:5409-55-2
  • Molecular Formula:C14H18O
  • Molecular Weight:202.296
  • Hs Code.:2914399090
  • European Community (EC) Number:226-481-9
  • NSC Number:49097,12484
  • UNII:YK3D2376BR
  • DSSTox Substance ID:DTXSID40202420
  • Nikkaji Number:J108.937D
  • Wikidata:Q83075687
  • ChEMBL ID:CHEMBL1880387
  • Mol file:5409-55-2.mol
3,3,6,8-Tetramethyl-1-tetralone

Synonyms:3,3,6,8-Tetramethyl-1-tetralone;5409-55-2;3,3,6,8-tetramethyl-2,4-dihydronaphthalen-1-one;3,4-Dihydro-3,3,6,8-tetramethylnaphthalen-1(2H)-one;3,3,6,8-tetramethyl-3,4-dihydronaphthalen-1(2h)-one;MLS002638270;1(2H)-Naphthalenone, 3,4-dihydro-3,3,6,8-tetramethyl-;YK3D2376BR;EINECS 226-481-9;NSC-12484;NSC-49097;3,3,6,8-Tetramethyl-3,4-dihydro-1(2H)-naphthalenone;3,6,8-Tetramethyl-1-tetralone;1(2H)-Naphthalenone,4-dihydro-3,3,6,8-tetramethyl-;3,6,8-Tetramethyl-3,4-dihydro-1(2H)-naphthalenone;NSC12484;UNII-YK3D2376BR;CHEMBL1880387;SCHEMBL10796689;3,3,6,8-tetramethyl-1,2,3,4-tetrahydronaphthalen-1-one;DTXSID40202420;HMS3088A07;NSC49097;NSC 12484;NSC 49097;AKOS024323383;SMR001547759;3,3,6,8-Tetramethyl-3,4-dihydro-2H-naphthalen-1-one;3,4-DIHYDRO-3,3,6,8-TETRAMETHYL-1(2H)-NAPHTHALENONE

Suppliers and Price of 3,3,6,8-Tetramethyl-1-tetralone
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
  • TRC
  • 3,3,6,8-Tetramethyl-1-tetralone
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 3,3,6,8-TETRAMETHYL-1-TETRALONE 95.00%
  • 5G
  • $ 1210.24
  • American Custom Chemicals Corporation
  • 3,3,6,8-TETRAMETHYL-1-TETRALONE 95.00%
  • 1G
  • $ 704.38
Total 8 raw suppliers
Chemical Property of 3,3,6,8-Tetramethyl-1-tetralone
Chemical Property:
  • Vapor Pressure:0.000391mmHg at 25°C 
  • Melting Point:56.5-57.0 °C 
  • Boiling Point:317.2°Cat760mmHg 
  • Flash Point:133.9°C 
  • PSA:17.07000 
  • Density:0.992g/cm3 
  • LogP:3.45850 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:202.135765193
  • Heavy Atom Count:15
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

3,3,6,8-Tetramethyl-1-tetralone *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)CC(CC2=O)(C)C)C
Technology Process of 3,3,6,8-Tetramethyl-1-tetralone

There total 4 articles about 3,3,6,8-Tetramethyl-1-tetralone 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 palladium diacetate; oxygen; sodium hydrogencarbonate; In dimethyl sulfoxide; at 80 ℃; for 168h;
DOI:10.1021/jo971268k
Guidance literature:
With magnesium oxide; at 200 ℃;
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