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D-Allethrin

Base Information Edit
  • Chemical Name:D-Allethrin
  • CAS No.:231937-89-6
  • Molecular Formula:C19H26 O3
  • Molecular Weight:302.41
  • Hs Code.:
  • European Community (EC) Number:687-634-7
  • UN Number:3352
  • DSSTox Substance ID:DTXSID80177769
  • ICSC Number:0213
  • Mol file:231937-89-6.mol
D-Allethrin

Synonyms:231937-89-6;D-Allethrin;(2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, (1R)-;DTXSID80177769;ZCVAOQKBXKSDMS-PREGVCBESA-N;NS00127140

Suppliers and Price of D-Allethrin
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
  • Biosynth Carbosynth
  • (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester
  • 50 mg
  • $ 704.00
  • Biosynth Carbosynth
  • (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester
  • 25 mg
  • $ 405.00
  • Biosynth Carbosynth
  • (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester
  • 10 mg
  • $ 203.00
  • Biosynth Carbosynth
  • (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester
  • 5 mg
  • $ 117.00
  • Biosynth Carbosynth
  • (1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester
  • 2 mg
  • $ 59.00
Total 7 raw suppliers
Chemical Property of D-Allethrin Edit
Chemical Property:
  • PSA:57.20000 
  • Density:1.05 
  • LogP:2.82650 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:302.18819469
  • Heavy Atom Count:22
  • Complexity:574
Purity/Quality:

99.9% *data from raw suppliers

(1R)-2,2-Dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylicacid 2-methyl-4-oxo-3-(2-propen-1-yl)-2-cyclopenten-1-ylester *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)CC=C
  • Isomeric SMILES:CC1=C(C(=O)CC1OC(=O)[C@@H]2C(C2(C)C)C=C(C)C)CC=C
  • Inhalation Risk:No indication can be given about the rate at which a harmful concentration of this substance in the air is reached on evaporation at 20 °C.
  • Effects of Short Term Exposure:The substance is irritating to the eyes, skin and respiratory tract.
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