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Name |
Cyclohexane,1-bromo-2-(bromodifluoromethyl)- |
EINECS | N/A |
CAS No. | 14737-09-8 | Density | 1.806 g/cm3 |
PSA | 0.00000 | LogP | 3.92780 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H10Br2F2 | Boiling Point | 228.8 °C at 760 mmHg |
Molecular Weight | 291.961 | Flash Point | 92.2 °C |
Transport Information | N/A | Appearance | Clear colorless liquid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-Bromo-2-[bromo(difluoro)methyl]cyclohexane;Bromobromodifluoromethylcyclohexane;AC1MC539;PC1353J;CID2736215; |
Article Data | 3 |
The Cyclohexane,1-bromo-2-(bromodifluoromethyl)- with CAS registry number of 14737-09-8 is also known as Bromobromodifluoromethylcyclohexane. The IUPAC name is 1-Bromo-2-[bromo(difluoro)methyl]cyclohexane. In addition, the formula is C7H10Br2F2 and the molecular weight is 291.96.
Physical properties about Cyclohexane,1-bromo-2-(bromodifluoromethyl)- are: (1)ACD/LogP: 3.77; (2)ACD/LogD (pH 5.5): 3.77; (3)ACD/LogD (pH 7.4): 3.77; (4)ACD/BCF (pH 5.5): 431.32; (5)ACD/BCF (pH 7.4): 431.32; (6)ACD/KOC (pH 5.5): 2676.65; (7)ACD/KOC (pH 7.4): 2676.65; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.503; (10)Molar Refractivity: 47.81 cm3; (11)Molar Volume: 161.6 cm3; (12)Surface Tension: 36.3 dyne/cm; (13)Density: 1.806 g/cm3; (14)Flash Point: 92.2 °C; (15)Enthalpy of Vaporization: 44.64 kJ/mol; (16)Boiling Point: 228.8 °C at 760 mmHg; (17)Vapour Pressure: 0.109 mmHg at 25 °C.
Preparation of Cyclohexane,1-bromo-2-(bromodifluoromethyl)-: it is prepared by reaction of cyclohexene with dibromo-difluoro-methane. The reaction needs reagent ethanolamine and solvent 2-methyl-propan-2-ol over CuCl catalyst at the temperature of 80-85 °C for 24 hours. The yield is about 51%.
Uses of Cyclohexane,1-bromo-2-(bromodifluoromethyl)-: it is used to produce cyclohex-1-enecarboxylic acid. The reaction occurs with reagent aq.KOH at the temperature of 150-170 °C for 5 hours. The yield is about 93%.
When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C1CCC(C(C1)C(F)(F)Br)Br
2.InChI: InChI=1S/C7H10Br2F2/c8-6-4-2-1-3-5(6)7(9,10)11/h5-6H,1-4H2
3. InChIKey: MWCUYVZBWZWWKO-UHFFFAOYSA-N