Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-Phenoxypropyltrichlorosilane

Related Products

Hot Products

Name

3-Phenoxypropyltrichlorosilane

EINECS N/A
CAS No. 60333-76-8 Density 1.246 g/cm3
PSA 9.23000 LogP 4.11080
Solubility N/A Melting Point N/A
Formula C9H11Cl3OSi Boiling Point 301.628 °C at 760 mmHg
Molecular Weight 269.63 Flash Point 113.75 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 60333-76-8 (3-Phenoxypropyltrichlorosilane) Hazard Symbols N/A
Synonyms

3-PHENOXYPROPYLTRICHLOROSILANE

Article Data 4

3-Phenoxypropyltrichlorosilane Specification

This chemical is called 3-Phenoxypropyltrichlorosilane, and its systematic name is trichloro(3-phenoxypropyl)silane. With the molecular formula of C9H11Cl3OSi, its molecular weight is 269.63. The CAS registry number of this chemical is 60333-76-8. Additionally, its product category is Silane Reagents.

Other characteristics of the 3-Phenoxypropyltrichlorosilane can be summarised as followings: (1)ACD/LogP: 4.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.517; (8)Molar Refractivity: 65.462 cm3; (9)Molar Volume: 216.34 cm3; (10)Polarizability: 25.951×10-24cm3; (11)Surface Tension: 32.867 dyne/cm; (12)Density: 1.246 g/cm3; (13)Flash Point: 113.75 °C; (14)Enthalpy of Vaporization: 52.013 kJ/mol; (15)Boiling Point: 301.628 °C at 760 mmHg; (16)Vapour Pressure: 0.002 mmHg at 25°C.

Production method of this chemical: The 3-Phenoxypropyltrichlorosilane could be obtained by the reactant of allyloxy-benzene. This reaction needs the reagents of HSiCl3,H2PtCl6*6H2O, and the solvent of propan-2-ol. 

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if 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: Cl[Si](Cl)(Cl)CCCOc1ccccc1
2.InChI: InChI=1/C9H11Cl3OSi/c10-14(11,12)8-4-7-13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
3.InChIKey: BGSBEWOQSOBCCU-UHFFFAOYAY

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 60333-76-8