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Name |
Cyclohexane, methylene- |
EINECS | 214-752-4 |
CAS No. | 1192-37-6 | Density | 0.79 g/cm3 |
PSA | 0.00000 | LogP | 2.50670 |
Solubility | N/A | Melting Point |
-106.7°C |
Formula | C7H12 | Boiling Point | 102.5 °C at 760 mmHg |
Molecular Weight | 96.1723 | Flash Point | 20 °F |
Transport Information | UN 3295 3/PG 2 | Appearance | Colourless liquid |
Safety | 16-23-24/25-62 | Risk Codes | 11-65 |
Molecular Structure | Hazard Symbols | F,Xn | |
Synonyms |
1-Methylenecyclohexane;Methylenecyclohexane;NSC 73918;Methylidenecyclohexane;CID14502;AC1L23YO; |
Article Data | 186 |
The Cyclohexane, methylene- with CAS registry number of 1192-37-6 is also known as 1-Methylenecyclohexane. The IUPAC name is Methylidenecyclohexane. It belongs to product categories of Acyclic; Alkenes; Organic Building Blocks. Its EINECS registry number is 214-752-4. In addition, the formula is C7H12 and the molecular weight is 96.17. This chemical is a colourless liquid and should be stored in sealed containers away from oxides at the temperature of 0-6 °C.
Physical properties about Cyclohexane, methylene- are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.48; (3)ACD/LogD (pH 7.4): 3.48; (4)ACD/BCF (pH 5.5): 259.72; (5)ACD/BCF (pH 7.4): 259.72; (6)ACD/KOC (pH 5.5): 1861.71; (7)ACD/KOC (pH 7.4): 1861.71; (8)Index of Refraction: 1.443; (9)Molar Refractivity: 31.94 cm3; (10)Molar Volume: 120.3 cm3; (11)Surface Tension: 23.9 dyne/cm; (12)Density: 0.79 g/cm3; (13)Enthalpy of Vaporization: 32.75 kJ/mol; (14)Boiling Point: 102.5 °C at 760 mmHg; (15)Vapour Pressure: 38.8 mmHg at 25 °C.
Preparation of Cyclohexane, methylene-: it is prepared by reaction of iodomethyl-cyclohexane. The reaction needs reagent DBU and solvent dimethylformamide at the temperature of 80-90 °C. The yield is about 60%.
Uses of Cyclohexane, methylene-: it is used to produce 1-(4-bromo-butoxy)-1-bromomethyl-cyclohexane by reaction with tetrahydrofuran. The reaction occurs with reagent Br2 and solvent CH2Cl2 at the temperature of -80 °C for 3 minutes. The yield is about 88%.
When you are using this chemical, please be cautious about it. As a chemical, it may cause lung damage if swallowed and is also highly flammable. During using it, do not breathe gas/fumes/vapour/spray and avoid contact with skin or eyes. If swallowed, do not induce vomiting: seek medical advice immediately and show this container or label. Besides, keep away from sources of ignition.
You can still convert the following datas into molecular structure:
1. Canonical SMILES: C=C1CCCCC1
2. InChI: InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2
3. InChIKey: YULMNMJFAZWLLN-UHFFFAOYSA-N