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CAS No.: | 6651-36-1 |
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Name: | 1-Cyclohexenyloxytrimethylsilane |
Article Data: | 130 |
Molecular Structure: | |
Formula: | C9H18OSi |
Molecular Weight: | 170.327 |
Synonyms: | Silane,(1-cyclohexen-1-yloxy)trimethyl- (7CI,8CI,9CI);(1-Cyclohexen-1-yloxy)trimethylsilane;(Cyclohex-1-enyloxy)trimethylsilane;1-(Trimethylsiloxy)-1-cyclohexene;1-(Trimethylsiloxy)cyclohexene;1-(Trimethylsilyloxy)-1-cyclohexene;1-(Trimethylsilyloxy)cyclohexene;1-Cyclohexenol trimethylsilyl ether;1-Cyclohexenyl trimethylsilyl ether;Cyclohexanone enol trimethylsilyl ether;a-(Trimethylsiloxy)cyclohexene; |
EINECS: | 229-675-1 |
Density: | 0.87 g/cm3 |
Boiling Point: | 175.7 °C at 760 mmHg |
Flash Point: | 50.8 °C |
Appearance: | clear yellow liquid |
Hazard Symbols: | F |
Risk Codes: | 10 |
Safety: | 16 |
Transport Information: | UN 1993 |
PSA: | 9.23000 |
LogP: | 3.29580 |
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This chemical is called Cyclohexene, 1-((trimethylsilyl)oxy)-, and its CAS registry number is 6651-36-1. With the molecular formula of C9H18OSi, its molecular weight is 170.32. Additionally, its product categories are Monoalkoxysilanes; Si (Classes of Silicon Compounds); Silicon Compounds (for Synthesis); Si-O Compounds; Synthetic Organic Chemistry.
Other characteristics of the Cyclohexene, 1-((trimethylsilyl)oxy)- can be summarised as followings: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 508.52; (6)ACD/BCF (pH 7.4): 508.52; (7)ACD/KOC (pH 5.5): 3011.48; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 9.23 Å2; (10)Index of Refraction: 1.447; (11)Molar Refractivity: 51.84 cm3; (12)Molar Volume: 193.8 cm3; (13)Polarizability: 20.55×10-24cm3; (14)Surface Tension: 23.1 dyne/cm; (15)Density: 0.87 g/cm3; (16)Flash Point: 50.8 °C; (17)Enthalpy of Vaporization: 39.51 kJ/mol; (18)Boiling Point: 175.7 °C at 760 mmHg; (19)Vapour Pressure: 1.52 mmHg at 25°C.
Uses of this chemical: The Cyclohexene, 1-((trimethylsilyl)oxy)- could react with 2-chloro-2-methyl-butane, and obtain the 2-tert-Pentylcyclohexanon. This reaction needs the reagent of TiCl4, and the solvent of CH2Cl2. The yield is 71 %. In addition, this reaction should be taken for 1.5 hours at the temperature of -50 °C.
When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep it away from the sources of ignition.
You can still convert the following datas into molecular structure:
1.SMILES: O(\C1=C\CCCC1)[Si](C)(C)C
2.InChI: InChI=1/C9H18OSi/c1-11(2,3)10-9-7-5-4-6-8-9/h7H,4-6,8H2,1-3H3
3.InChIKey: SBEMOANGDSSPJY-UHFFFAOYAW