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N-Pentadecane-d32

Base Information Edit
  • Chemical Name:N-Pentadecane-d32
  • CAS No.:36340-20-2
  • Molecular Formula:C15D32
  • Molecular Weight:244.61
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50584062
  • Nikkaji Number:J2.476.527J
  • Wikidata:Q82475693
  • Mol file:36340-20-2.mol
N-Pentadecane-d32

Synonyms:N-Pentadecane-d32;Pentadecane-d32;36340-20-2;1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,15-dotriacontadeuteriopentadecane;DEUTERATED PENTADECANE;(~2~H_32_)Pentadecane;HY-N7926S;N-Pentadecane (D32, 98%);DTXSID50584062;CS-0542322;D98388;Pentadecane-d32, 98 atom % D, 98% (CP)

Suppliers and Price of N-Pentadecane-d32
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
  • Sigma-Aldrich
  • Pentadecane-d32 98 atom % D, 98% (CP)
  • 1g
  • $ 273.00
  • Medical Isotopes, Inc.
  • n-Pentacosane-d32
  • 5 g
  • $ 1715.00
  • American Custom Chemicals Corporation
  • N-PENTADECANE-D32 95.00%
  • 5MG
  • $ 498.53
Total 2 raw suppliers
Chemical Property of N-Pentadecane-d32 Edit
Chemical Property:
  • Vapor Pressure:0.0112mmHg at 25°C 
  • Melting Point:9.9 °C(lit.)
     
  • Refractive Index:n20/D 1.432(lit.)  
  • Boiling Point:270 °C(lit.)
     
  • Flash Point:132.2°C 
  • PSA:0.00000 
  • Density:0.886 g/mL at 25 °C  
  • LogP:6.09750 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:12
  • Exact Mass:244.451256891
  • Heavy Atom Count:15
  • Complexity:84.2
Purity/Quality:

99% *data from raw suppliers

Pentadecane-d32 98 atom % D, 98% (CP) *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:CCCCCCCCCCCCCCC
  • Isomeric SMILES:[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
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