Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

(1R)-trans-Phenothrin

Base Information Edit
  • Chemical Name:(1R)-trans-Phenothrin
  • CAS No.:26046-85-5
  • Deprecated CAS:51134-87-3
  • Molecular Formula:C23H26O3
  • Molecular Weight:350.458
  • Hs Code.:
  • European Community (EC) Number:247-431-2
  • ICSC Number:0313
  • UNII:6JX527V7HJ
  • DSSTox Substance ID:DTXSID1058347
  • Nikkaji Number:J246.546I
  • Wikidata:Q27119853
  • Metabolomics Workbench ID:56294
  • Mol file:26046-85-5.mol
(1R)-trans-Phenothrin

Synonyms:(3-phenoxyphenyl)methyl cis,trans-(+)-2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate;d-phenothrin;phenothrin;phenothrin, (1R-cis)-isomer;phenothrin, (1R-trans)-isomer;phenothrin, (1S-cis)-isomer;phenothrin, (1S-trans)-isomer;phenothrin, (cis-(+-))-isomer;phenothrin, (trans-(+-))-isomer;S-2539;Sumithrin

Suppliers and Price of (1R)-trans-Phenothrin
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
  • (-)-trans-Phenothrin
  • 500mg
  • $ 400.00
  • TRC
  • (-)-trans-Phenothrin
  • 1g
  • $ 700.00
  • Crysdot
  • (1R,3R)-3-Phenoxybenzyl2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • (1R,3R)-3-Phenoxybenzyl2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • D-PHENOTHRIN 95.00%
  • 100MG
  • $ 945.95
  • Alichem
  • (1R,3R)-3-Phenoxybenzyl2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
  • 1g
  • $ 545.00
Total 92 raw suppliers
Chemical Property of (1R)-trans-Phenothrin Edit
Chemical Property:
  • Appearance/Colour:Light yellow, sticky liquid 
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.588 
  • Boiling Point:437 °C at 760 mmHg 
  • Flash Point:186.6 °C 
  • PSA:35.53000 
  • Density:1.12 g/cm3 
  • LogP:5.76050 
  • Storage Temp.:0-6°C 
  • Water Solubility.:<0.01 mg l-1 (25 °C) 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:350.18819469
  • Heavy Atom Count:26
  • Complexity:512
Purity/Quality:

99.9% *data from raw suppliers

(-)-trans-Phenothrin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC1C(C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C
  • Isomeric SMILES:CC(=C[C@@H]1[C@H](C1(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)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.
  • Uses Phenothrin is used for the control of insects for public health. It is also used to protect stored grain.
Technology Process of (1R)-trans-Phenothrin

There total 6 articles about (1R)-trans-Phenothrin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Post RFQ for Price