(1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid supplier

Name
(1R,2R)-2-o-tolylcyclopropanecarboxylic acid
EINECS
CAS No. 705250-88-0
Density 1.207 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂O₂
Boiling Point 334.564 °C at 760 mmHg
Molecular Weight 176.21
Flash Point 153.315 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms LogP
PSA 37.30000
LogP 2.18310

(1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid Specification

The CAS register number of (1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid is 705250-88-0. It also can be called as (1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid and the systematic name about this chemical is (1R,2R)-2-(o-tolyl)cyclopropanecarboxylic acid.

Physical properties about (1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): 0.963; (3)ACD/BCF (pH 5.5): 1.853; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 28.611; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 37.3Å²; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 49.212 cm³; (13)Molar Volume: 145.948 cm³; (14)Polarizability: 19.509x10^-24cm³; (15)Surface Tension: 51.389 dyne/cm; (16)Enthalpy of Vaporization: 60.959 kJ/mol; (17)Boiling Point: 334.564 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccccc1[C@@H]2C[C@H]2C(=O)O
(2)InChI: InChI=1/C11H12O2/c1-7-4-2-3-5-8(7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m0/s1
(3)InChIKey: JLTWVSDENGCCEJ-VHSXEESVBZ
(4)Std. InChI: InChI=1S/C11H12O2/c1-7-4-2-3-5-8(7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13)/t9-,10+/m0/s1
(5)Std. InChIKey: JLTWVSDENGCCEJ-VHSXEESVSA-N

Product Name

(1R,2R)-2-o-tolylcyclopropanecarboxylic acid

(1R,2R)-rel-2-(2-Methylphenyl)cyclopropanecarboxylic acid Specification

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