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35764-59-1

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Basic Information
CAS No.: 35764-59-1
Name: (5-benzyl-2-furyl)methyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)c yclopropane-1-carboxylate
Article Data: 2
Molecular Structure:
Molecular Structure of 35764-59-1 ((5-benzyl-2-furyl)methyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)c yclopropane-1-carboxylate)
Formula: C22H26 O3
Molecular Weight: 338.447
Synonyms: Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methylester, (1R,3S)- (9CI); Cyclopropanecarboxylic acid,2,2-dimethyl-3-(2-methyl-1-propenyl)-, [5-(phenylmethyl)-3-furanyl]methylester, (1R-cis)-; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,(5-benzyl-3-furyl)methyl ester, cis-(+)- (8CI); (+)-Cismethrin;(+)-cis-Resmethrin; (1R-cis)-Resmethrin; 5-Benzyl-3-furylmethyl(+)-cis-chrysanthemate; 5-Benzyl-3-furylmethyl d-cis-chrysanthemate; AI3-27987; Cismethrin; FMC 26021; NIA 26021; NRDC 119; RU 12063;d-cis-5-Benzyl-3-furylmethyl chrysanthemate; d-cis-Resmethrin
Density: 1.111g/cm3
Melting Point: 45 °C
Boiling Point: 415.6°Cat760mmHg
Flash Point: 205.2°C
Safety: Poison by ingestion and intravenous routes. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS.
PSA: 39.44000
LogP: 4.90340
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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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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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Chemistry

Product Name: (+)-cis-Resmethrin 
CAS Registry Number: 35764-59-1
Synonyms: (+)-cis-Resmethrin ; 5-Benzyl-3-furylmethyl (+)-cis-chrysanthemate ; 5-Benzyl-3-furylmethyl(1R-cis)-3-(2-methylprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate ; AI 3-27987 ; CCRIS 5402 ; Cismethrin ; FMC 26021 ; NIA 26021 ; NRDC 119 ; RU 12063 ;  Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl ester,(1R,3S)- ; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (5-(phenylmethyl)-3-furanyl)methyl-, (1R-cis) ; Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester, (+)-(Z)- 
IUPAC Name: (5-benzylfuran-2-yl)methyl(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Molecular Weight: 338.44004 [g/mol]
Molecular Formula: C22H26O3
XLogP3: 6.5
H-Bond Acceptor: 3 
Surface Tension: 43.9 dyne/cm
Density: 1.111 g/cm3
Flash Point: 205.2 °C
Enthalpy of Vaporization: 66.87 kJ/mol
Boiling Point: 415.6 °C at 760 mmHg
Vapour Pressure: 4.07E-07 mmHg at 25°C
Following is the molecular structure of (+)-cis-Resmethrin (CAS NO.35764-59-1) is:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg)   Pesticide Biochemistry and Physiology. Vol. 4, Pg. 456, 1974.
mouse LD50 oral 152mg/kg (152mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: ATAXIA
EHP, Environmental Health Perspectives. Vol. 14, Pg. 15, 1976.
rat LD50 intravenous 4500ug/kg (4.5mg/kg) BEHAVIORAL: TREMOR Pesticide Biochemistry and Physiology. Vol. 6, Pg. 491, 1976.
rat LD50 oral 63mg/kg (63mg/kg) BEHAVIORAL: TREMOR Pesticide Biochemistry and Physiology. Vol. 2, Pg. 308, 1972.

Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS
RIDADR: 2902
HazardClass: 6.1(b)
PackingGroup: III

Specification

Descriptors computed from structure, you can know some information about (+)-cis-Resmethrin (CAS NO.35764-59-1) :
Canonical SMILES: CC(=CC1C(C1(C)C)C(=O)OCC2=CC=C(O2)CC3=CC=CC=C3)C
Isomeric SMILES: CC(=C[C@@H]1[C@@H](C1(C)C)C(=O)OCC2=CC=C(O2)CC3=CC=CC=C3)C
InChI: InChI=1S/C22H26O3/c1-15(2)12-19-20(22(19,
3)4)21(23)24-14-18-11-10-17(25-18)13-16-8-6-5-7-9-16/h5-12,19-20H,
13-14H2,1-4H3/t19-,20-/m1/s1
InChIKey: SSUJIHXQXFBEJN-WOJBJXKFSA-N