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Name |
Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl- |
EINECS | 238-620-0 |
CAS No. | 14576-08-0 | Density | 0.884 g/cm3 |
PSA | 9.23000 | LogP | 3.15780 |
Solubility | 85mg/L at 23℃ | Melting Point |
N/A |
Formula | C11H20O | Boiling Point | 200.5 °C at 760 mmHg |
Molecular Weight | 168.279 | Flash Point | 61.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ether,p-menth-1-en-8-yl methyl (6CI,7CI,8CI);Methyl a-terpinyl ether;NSC 52566;Orange flower ether;a-Terpineol, methyl ether;a-Terpinyl methyl ether; |
Article Data | 36 |
The Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl-, with the CAS registry number 14576-08-0, is also known as Methyl 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl ether. Its EINECS registry number is 238-620-0. This chemical's molecular formula is C11H20O and molecular weight is 168.2759. Its IUPAC name is called 4-(2-methoxypropan-2-yl)-1-methylcyclohexene.
Physical properties of Cyclohexene,4-(1-methoxy-1-methylethyl)-1-methyl-: (1)ACD/LogP: 3.41; (2)ACD/LogD (pH 5.5): 3.41; (3)ACD/LogD (pH 7.4): 3.41; (4)ACD/BCF (pH 5.5): 230.76; (5)ACD/BCF (pH 7.4): 230.76; (6)ACD/KOC (pH 5.5): 1710.63; (7)ACD/KOC (pH 7.4): 1710.63; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.457; (11)Molar Refractivity: 51.91 cm3; (12)Molar Volume: 190.3 cm3; (13)Surface Tension: 28.4 dyne/cm; (14)Density: 0.884 g/cm3; (15)Flash Point: 61.4 °C; (16)Enthalpy of Vaporization: 41.89 kJ/mol; (17)Boiling Point: 200.5 °C at 760 mmHg; (18)Vapour Pressure: 0.458 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CCC(CC1)C(C)(C)OC
(2)InChI: InChI=1S/C11H20O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5,10H,6-8H2,1-4H3
(3)InChIKey: YWJHQHJWHJRTAB-UHFFFAOYSA-N