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trans-4-Phenyl-3-buten-2-one-d10

Base Information
  • Chemical Name:trans-4-Phenyl-3-buten-2-one-d10
  • CAS No.:307496-22-6
  • Molecular Formula:C10D10 O
  • Molecular Weight:0
  • Hs Code.:
  • European Community (EC) Number:636-557-7
  • DSSTox Substance ID:DTXSID40584112
  • Wikidata:Q82475744
  • Mol file:307496-22-6.mol
trans-4-Phenyl-3-buten-2-one-d10

Synonyms:trans-4-Phenyl-3-buten-2-one-d10;307496-22-6;(E)-1,1,1,3,4-pentadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)but-3-en-2-one;SCHEMBL1331196;DTXSID40584112;J-018098;trans-4-Phenyl-3-buten-2-one-d10, 97 atom % D;(3E)-4-(~2~H_5_)Phenyl(~2~H_5_)but-3-en-2-one

Suppliers and Price of trans-4-Phenyl-3-buten-2-one-d10
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
  • American Custom Chemicals Corporation
  • TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 95.00%
  • 500MG
  • $ 683.38
Total 4 raw suppliers
Chemical Property of trans-4-Phenyl-3-buten-2-one-d10
Chemical Property:
  • Vapor Pressure:0.012mmHg at 25°C 
  • Melting Point:39-42 °C(lit.)
     
  • Refractive Index:1.563 
  • Boiling Point:260-262 °C(lit.)
     
  • Flash Point:150 °F  
  • PSA:17.07000 
  • Density:1.084g/cm3 
  • LogP:2.28880 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:156.135932398
  • Heavy Atom Count:11
  • Complexity:152
Purity/Quality:

97% atom D *data from raw suppliers

TRANS-4-PHENYL-3-BUTEN-2-ONE-D10 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:F,Xn 
  • Statements: 11-36/37/38-42/43 
  • Safety Statements: 16-26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)C=CC1=CC=CC=C1
  • Isomeric SMILES:[2H]C1=C(C(=C(C(=C1[2H])[2H])/C(=C(\[2H])/C(=O)C([2H])([2H])[2H])/[2H])[2H])[2H]
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