CAS No.55701-03-6,3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid Suppliers

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Basic Information

Molecular Structure:
CAS No.:	55701-03-6
Name:	3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid
Article Data:	27

Formula:	C₈H₁₀Cl₂O₂
Molecular Weight:	209.072
Synonyms:	Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R-trans)-;(1R)-(+)-trans-Permethrinicacid;1R-trans-Permethric acid;1R-trans-Permethrinic acid;
EINECS:	259-768-2
Density:	1.433 g/cm³
Melting Point:	70-71 °C
Boiling Point:	290.6 °C at 760 mmHg
Flash Point:	129.6 °C
PSA:	37.30000
LogP:	2.66220

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Specification

The CAS register number of Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)- is 55701-03-6. It also can be called as (1R-trans)-3-(2,2-Dichloroethenyl)-2,2-dimethylcyclopropanecarboxylic acid and the IUPAC name about this chemical is (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid. The molecular formula about this chemical is C₈H₁₀Cl₂O₂and the molecular weight is 209.07.

Physical properties about Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (1R,3S)- are: (1)ACD/LogP: 2.53; (2)ACD/LogD (pH 5.5): 1.85; (3)ACD/LogD (pH 7.4): 0.07; (4)ACD/BCF (pH 5.5): 10.3; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 118.31; (7)ACD/KOC (pH 7.4): 1.97; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3Å²; (12)Index of Refraction: 1.6; (13)Molar Refractivity: 49.91 cm³; (14)Molar Volume: 145.8 cm³; (15)Polarizability: 19.78x10^-24cm³; (16)Surface Tension: 54.8 dyne/cm; (17)Enthalpy of Vaporization: 58.31 kJ/mol; (18)Boiling Point: 290.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000512 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(Cl)=C/C1C(C(=O)O)C1(C)C
(2)InChI: InChI=1/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)
(3)InChIKey: LLMLSUSAKZVFOA-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C8H10Cl2O2/c1-8(2)4(3-5(9)10)6(8)7(11)12/h3-4,6H,1-2H3,(H,11,12)
(5)Std. InChIKey: LLMLSUSAKZVFOA-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	210mg/kg (210mg/kg)		Journal of Agricultural and Food Chemistry. Vol. 25, Pg. 9, 1977.