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Phenethyl tiglate

Base Information
  • Chemical Name:Phenethyl tiglate
  • CAS No.:55719-85-2
  • Molecular Formula:C13H16 O2
  • Molecular Weight:204.269
  • Hs Code.:2916190090
  • European Community (EC) Number:259-774-5
  • NSC Number:69122
  • UNII:121LO7146V
  • DSSTox Substance ID:DTXSID8047684
  • Nikkaji Number:J60.242F
  • Wikidata:Q27251355
  • ChEMBL ID:CHEMBL3560718
  • Mol file:55719-85-2.mol
Phenethyl tiglate

Synonyms:phenethyl tiglate

Suppliers and Price of Phenethyl tiglate
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
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • 5kg-k
  • $ 1140.00
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • 1 kg
  • $ 333.00
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • 1kg-k
  • $ 333.00
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • 100 g
  • $ 105.00
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • 100g-k
  • $ 105.00
  • Sigma-Aldrich
  • Phenethyl tiglate ≥95%, stabilized, FG
  • sample-k
  • $ 40.00
  • American Custom Chemicals Corporation
  • PHENETHYL TIGLATE 95.00%
  • 1KG
  • $ 7030.32
  • American Custom Chemicals Corporation
  • PHENETHYL TIGLATE 95.00%
  • 100G
  • $ 2528.59
Total 21 raw suppliers
Chemical Property of Phenethyl tiglate
Chemical Property:
  • Vapor Pressure:0.000776mmHg at 25°C 
  • Refractive Index:n20/D 1.514(lit.) 
  • Boiling Point:306.3°Cat760mmHg 
  • Flash Point:167.8°C 
  • PSA:26.30000 
  • Density:1.012g/cm3 
  • LogP:2.73850 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:204.115029749
  • Heavy Atom Count:15
  • Complexity:225
Purity/Quality:

≥94% *data from raw suppliers

Phenethyl tiglate ≥95%, stabilized, FG *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:CC=C(C)C(=O)OCCC1=CC=CC=C1
  • Isomeric SMILES:C/C=C(\C)/C(=O)OCCC1=CC=CC=C1
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