Benzene, (2-(trimethoxysilyl)ethyl)- supplier

Name
PHENETHYLTRIMETHOXYSILANE
EINECS 256-363-2
CAS No. 49539-88-0
Article Data6
CAS DataBase
Density 0.998 g/cm³
Solubility
Melting Point <0°C
Formula C₁₁H₁₈O₃Si
Boiling Point 240.1 °C at 760 mmHg
Molecular Weight 226.348
Flash Point 98.2 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Silane,trimethoxy(2-phenylethyl)- (9CI);(2-Phenylethyl)trimethoxysilane;P 113(silane derivative);Phenethyltrimethoxysilane;SIP 6722.6;Trimethoxy(2-phenylethyl)silane;b-(Trimethoxysilyl)ethylbenzene;
PSA 27.69000
LogP 2.10720

Benzene, (2-(trimethoxysilyl)ethyl)- Specification

This chemical is called Benzene, (2-(trimethoxysilyl)ethyl)-, and it can also be named as Trimethoxy(2-phenylethyl)silane. With the molecular formula of C₁₁H₁₈O₃Si, its molecular weight is 226.34. The CAS registry number of this chemical is 49539-88-0.

Other characteristics of the Benzene, (2-(trimethoxysilyl)ethyl)- can be summarised as followings: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.66; (6)ACD/BCF (pH 7.4): 34.66; (7)ACD/KOC (pH 5.5): 440.39; (8)ACD/KOC (pH 7.4): 440.39; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 27.69 Å²; (13)Index of Refraction: 1.473; (14)Molar Refractivity: 63.65 cm³; (15)Molar Volume: 226.5 cm³; (16)Polarizability: 25.23×10^-24cm³; (17)Surface Tension: 28 dyne/cm; (18)Density: 0.998 g/cm³; (19)Flash Point: 98.2 °C; (20)Enthalpy of Vaporization: 45.76 kJ/mol; (21)Boiling Point: 240.1 °C at 760 mmHg; (22)Vapour Pressure: 0.06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O([Si](OC)(OC)CCc1ccccc1)C
2.InChI: InChI=1/C11H18O3Si/c1-12-15(13-2,14-3)10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
3.InChIKey: UBMUZYGBAGFCDF-UHFFFAOYAZ

Product Name

PHENETHYLTRIMETHOXYSILANE

Benzene, (2-(trimethoxysilyl)ethyl)- Specification

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