2-(3-Cyclohexenyl)ethyltrimethoxysilane supplier

Name
2-(3-Cyclohexenyl)ethyltrimethoxysilane
EINECS 266-749-2
CAS No. 67592-36-3
Article Data2
CAS DataBase
Density 0.953 g/cm³
Solubility
Melting Point <0 ºC
Formula C₁₁H₂₂O₃Si
Boiling Point 240 °C at 760 mmHg
Molecular Weight 230.379
Flash Point 98.1 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 37/38
Molecular Structure
Hazard Symbols
Synonyms 2-(1-cyclohex-3-enyl)ethyl-trimethoxy-silane;(2-(3-Cyclohexen-1-yl)ethyl)trimethoxysilane;(2-(3-Cyclohexenyl)ethyl)trimethoxysilane;Silane, (2-(3-cyclohexen-1-yl)ethyl)trimethoxy-;Cyclohexene, 4-[2-(trimethoxysilyl)ethyl]-;
PSA 27.69000
LogP 2.61090

2-(3-Cyclohexenyl)ethyltrimethoxysilane Specification

The 2-(3-Cyclohexenyl)ethyltrimethoxysilane, with the CAS registry number 67592-36-3, is also known as 2-(1-cyclohex-3-enyl)ethyl-trimethoxy-silane. Its EINECS number is 266-749-2. This chemical's molecular formula is C₁₁H₂₂O₃Si and formula weight is 230.38. What's more, its IUPAC name is 2-cyclohex-3-en-1-ylethyl(trimethoxy)silane.

Physical properties of 2-(3-Cyclohexenyl)ethyltrimethoxysilane are: (1)ACD/LogP: 2.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.81; (4)ACD/BCF (pH 5.5): 79.94; (5)ACD/KOC (pH 5.5): 800.99; (6)#H bond acceptors: 3; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 27.69 Å²; (10)Index of Refraction: 1.446; (11)Molar Refractivity: 64.45 cm³; (12)Molar Volume: 241.6 cm³; (13)Surface Tension: 27.4 dyne/cm; (14)Density: 0.953 g/cm³; (15)Flash Point: 98.1 °C; (16)Enthalpy of Vaporization: 45.76 kJ/mol; (17)Boiling Point: 240 °C at 760 mmHg; (18)Vapour Pressure: 0.0601 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CO[Si](CCC1CCC=CC1)(OC)OC
(2)InChI: InChI=1S/C11H22O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-5,11H,6-10H2,1-3H3
(3)InChIKey: LJNFZEBTNPLCMG-UHFFFAOYSA-N

Product Name

2-(3-Cyclohexenyl)ethyltrimethoxysilane

2-(3-Cyclohexenyl)ethyltrimethoxysilane Specification

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