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54774-45-7

Basic Information
CAS No.: 54774-45-7
Name: (+)-cis-Permethrin
Article Data: 4
Molecular Structure:
Molecular Structure of 54774-45-7 ((+)-cis-Permethrin)
Formula: C21H20Cl2O3
Molecular Weight: 391.294
Density: 1.293g/cm3
Boiling Point: 465.9°Cat760mmHg
Flash Point: 159.4°C
Safety: A poison by ingestion and subcutaneous routes. Questionable carcinogen. When heated to decomposition it emits toxic vapors of Cl.
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    (+)-cis-Permethrin

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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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    CIS-PERMETHRIN

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as pri

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Chemistry

Product Name: (+)-cis-Permethrin 
CAS Registry Number: 54774-45-7 
Synonyms: (+)-cis-Permethrin ; (1R)-cis-Permethrin ; AI3-29264 ; NRDC 167 
Systematic Name: Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R,3R)- ; Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-(+)- ; Cyclopropanecarboxylic acid, 3-(2,2-dichlorovinyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, (1R-cis)- 
IUPAC Name: (3-phenoxyphenyl)methyl(1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
Molecular Weight: 391.2877 [g/mol]
Molecular Formula: C21H20Cl2O3
XLogP3: 6.5
H-Bond Donor: 0
H-Bond Acceptor: 3
Surface Tension: 50.5 dyne/cm
Density: 1.293 g/cm3
Flash Point: 159.4 °C
Enthalpy of Vaporization: 72.76 kJ/mol
Boiling Point: 465.9 °C at 760 mmHg
Vapour Pressure: 7.41E-09 mmHg at 25°C 
Following is the molecular structure of (+)-cis-Permethrin (CAS NO.54774-45-7) is:

Uses

 (+)-cis-Permethrin (CAS NO.54774-45-7) is a pyrethroid insecticide commonly used in the treatment of LICE INFESTATIONS and SCABIES.

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LD50 subcutaneous 140ug/kg (0.14mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: ATAXIA
Pesticide Biochemistry and Physiology. Vol. 20, Pg. 217, 1983.
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: EXCITEMENT

BEHAVIORAL: ATAXIA

GASTROINTESTINAL: CHANGES IN STRUCTURE OR FUNCTION OF SALIVARY GLANDS
EHP, Environmental Health Perspectives. Vol. 21, Pg. 285, 1977.
mouse LD50 oral 85mg/kg (85mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: ATAXIA
EHP, Environmental Health Perspectives. Vol. 14, Pg. 15, 1976.

Consensus Reports

IARC Cancer Review: Group 3 IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 53 ,1991,p. 329.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Inadequate Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 53 ,1991,p. 329.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Human No Available Data IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 53 ,1991,p. 329.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .

Safety Profile

A poison by ingestion and subcutaneous routes. Questionable carcinogen. When heated to decomposition it emits toxic vapors of Cl.

Specification

Descriptors computed from structure, you can know some information about (+)-cis-Permethrin (CAS NO.54774-45-7) is:
Canonical SMILES: CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Isomeric SMILES: CC1([C@H]([C@H]1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
InChI: InChI=1S/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-
16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3/t17-,19-/m0/s1
InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N
Exact Mass: 390.07895
MonoIsotopic Mass: 390.07895
Topological Polar Surface Area: 35.5
Heavy Atom Count: 26