CAS No.15641-58-4,2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15641-58-4
Name:	2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLIC ACID
Article Data:	18

Formula:	C₈H₁₄O₂
Molecular Weight:	142.198
Synonyms:	2,2,3,3-Tetramethylcyclopropanecarboxylic acid;
EINECS:	627-306-2
Density:	0.999 g/cm³
Melting Point:	120-121 °C(lit.)
Boiling Point:	204.799 °C at 760 mmHg
Flash Point:	97.502 °C
Solubility:	Slightly soluble in water. Soluble in methanol, ethanol and acetonitrile.
Appearance:	WHITE POWDER OR CRYSTALS
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-37/39
PSA:	37.30000
LogP:	1.75320

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Specification

The 2,2,3,3-Tetramethyl-1-cyclopropanecarboxylic acid is an organic compound with the formula C₈H₁₄O₂. The systematic name of this chemical is 2,2,3,3-Tetramethylcyclopropanecarboxylic acid. With the CAS registry number 15641-58-4, it is also named as Chrysanthemic acid. The product's categories are Cyclopropanes; Simple 3-Membered Ring Compounds; C8; Carbonyl Compounds; Carboxylic Acids. Besides, it is a common chemical intermediate in the production of pyrethroid insecticides.

Physical properties about 2,2,3,3-Tetramethyl-1-cyclopropanecarboxylic acid are: (1)ACD/LogP: 2.15; (2)ACD/LogD (pH 5.5): 1.86; (3)ACD/LogD (pH 7.4): 0.27; (4)ACD/BCF (pH 5.5): 12.91; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 179.48; (7)ACD/KOC (pH 7.4): 4.63; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.3 Å²; (12)Index of Refraction: 1.454; (13)Molar Refractivity: 38.58 cm³; (14)Molar Volume: 142.3 cm³; (15)Polarizability: 15.29×10^-24 cm³; (16)Surface Tension: 30.1 dyne/cm; (17)Density: 0.999 g/cm³; (18)Flash Point: 97.5 °C; (19)Enthalpy of Vaporization: 48.61 kJ/mol; (20)Boiling Point: 204.8 °C at 760 mmHg; (21)Vapour Pressure: 0.106 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H14O2/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H,9,10)
(2)InChIKey: SFHVXKNMCGSLAR-UHFFFAOYAE
(3)Std. InChI: InChI=1S/C8H14O2/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H,9,10)
(4)Std. InChIKey: SFHVXKNMCGSLAR-UHFFFAOYSA-N