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Name |
Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-, (1S,2S) |
EINECS | N/A |
CAS No. | 1123620-89-2 | Density | 1.05 g/cm3 |
PSA | 37.30000 | LogP | 2.63720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H26O3 | Boiling Point | 386.8 °C at 760 mmHg |
Molecular Weight | 241.084 | Flash Point | 166 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,2-Diméthyl-3-(2-méthyl-1-propèn-1-yl)cyclopropanecarboxylate de 2-méthyl-4-oxo-3-(2-propèn-1-yl)-2-cyclopentén-1-yle;2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate;3-Allyl-2-methyl-4-oxocyclopent-2-en-1-yl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat; |
Article Data | 5 |
Molecular Structure of Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-, (1S,2S) (CAS NO.1123620-89-2):
Empirical Formula: C19H26O3
Molecular Weight: 302.4079
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 43.37Å2
Index of Refraction: 1.515
Molar Refractivity: 86.75 cm3
Molar Volume: 287.5 cm3
Surface Tension: 36.3 dyne/cm
Density: 1.05 g/cm3
Flash Point: 166 °C
Enthalpy of Vaporization: 63.57 kJ/mol
Boiling Point: 386.8 °C at 760 mmHg
Vapour Pressure: 3.46E-06 mmHg at 25°C
SMILES: O=C2\C(=C(\C)C(OC(=O)C1C(/C=C(/C)C)C1(C)C)C2)C\C=C
InChI: InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3
Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-, (1S,2S) , with CAS number of 1123620-89-2, can be called 3-Allyl-2-methyl-4-oxocyclopent-2-en-1-yl-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat ; 3-Allyl-2-methyl-4-oxocyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate ; 2-Methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate ; 2,2-Diméthyl-3-(2-méthyl-1-propèn-1-yl)cyclopropanecarboxylate de 2-méthyl-4-oxo-3-(2-propèn-1-yl)-2-cyclopentén-1-yle .