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METHYLCYCLOHEXANE-D14

Base Information Edit
  • Chemical Name:METHYLCYCLOHEXANE-D14
  • CAS No.:10120-28-2
  • Molecular Formula:C7D14
  • Molecular Weight:112.077
  • Hs Code.:28459000
  • European Community (EC) Number:233-325-3
  • DSSTox Substance ID:DTXSID80905983
  • Nikkaji Number:J227.050A
  • Wikidata:Q82874613
  • Mol file:10120-28-2.mol
METHYLCYCLOHEXANE-D14

Synonyms:Cyclohexane-d11,methyl-d3- (7CI,8CI,9CI);Methylcyclohexane-d14;

Suppliers and Price of METHYLCYCLOHEXANE-D14
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
  • TRC
  • Methylcyclohexane-d14(d,99.5%)
  • 2mg
  • $ 60.00
  • Sigma-Aldrich
  • Methylcyclohexane-d14 99.5 atom % D
  • 5g
  • $ 258.00
  • Sigma-Aldrich
  • Methylcyclohexane-d14 99.5 atom % D
  • 1g
  • $ 72.30
  • Medical Isotopes, Inc.
  • Methylcyclohexane-d14
  • 5 g
  • $ 785.00
  • American Custom Chemicals Corporation
  • METHYLCYCLOHEXANE-D14 95.00%
  • 5ML
  • $ 854.70
Total 19 raw suppliers
Chemical Property of METHYLCYCLOHEXANE-D14 Edit
Chemical Property:
  • Appearance/Colour:clear colorless liquid 
  • Vapor Pressure:41.1mmHg at 25°C 
  • Melting Point:-126 °C 
  • Refractive Index:n20/D 1.4189(lit.)  
  • Boiling Point:101°C 
  • Flash Point:25 °F  
  • PSA:0.00000 
  • Density:0.88 g/mL at 25 °C(lit.)  
  • LogP:2.58660 
  • Storage Temp.:Flammables area 
  • Solubility.:0.1g/l 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:112.197424890
  • Heavy Atom Count:7
  • Complexity:42
Purity/Quality:

98%,99%, *data from raw suppliers

Methylcyclohexane-d14(d,99.5%) *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF,IrritantXi 
  • Hazard Codes:F,Xi,N,Xn 
  • Statements: 11-67-65-51/53-38 
  • Safety Statements: 9-16-33-62-61 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1CCCCC1
  • Isomeric SMILES:[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C([2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H]
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