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

Phenyltriacetoxysilane

Related Products

Hot Products

Name

Phenyltriacetoxysilane

EINECS 241-952-9
CAS No. 18042-54-1 Density 1.2 g/cm3
PSA 78.90000 LogP 0.52180
Solubility N/A Melting Point 34.5 °C
Formula C12H14O6Si Boiling Point 291 °C at 760 mmHg
Molecular Weight 282.325 Flash Point 107.9 °C
Transport Information N/A Appearance Colorless or yellowish transparent liquid
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 18042-54-1 (Phenyltriacetoxysilane) Hazard Symbols N/A
Synonyms

Silanetriol,phenyl-, triacetate (6CI,7CI,8CI,9CI);Monophenyltriacetoxysilane;Phenyltriacetoxysilane;Triacetoxyphenylsilane;

Article Data 10

Phenyltriacetoxysilane Specification

The CAS register number of Phenyltriacetoxysilane is 18042-54-1. It also can be called as Monophenyltriacetoxysilane and the systematic name about this chemical is phenylsilanetriyl triacetate. The molecular formula about this chemical is C12H14O6Si and the molecular weight is 282.32. It belongs to the following product categories which include Acetoxy Silanes; Crosslinkers; Crosslinking Agents and so on.

Physical properties about Phenyltriacetoxysilane are: (1)ACD/LogP: 3.12; (2)ACD/LogD (pH 5.5): 3.12; (3)ACD/LogD (pH 7.4): 3.12; (4)ACD/BCF (pH 5.5): 138.91; (5)ACD/BCF (pH 7.4): 138.91; (6)ACD/KOC (pH 5.5): 1189.53; (7)ACD/KOC (pH 7.4): 1189.53; (8)#H bond acceptors: 6; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 78.9 Å2; (11)Index of Refraction: 1.5; (12)Molar Refractivity: 68.85 cm3; (13)Molar Volume: 234.1 cm3; (14)Polarizability: 27.29x10-24cm3; (15)Surface Tension: 37.8 dyne/cm; (16)Density: 1.2 g/cm3; (17)Flash Point: 107.9 °C; (18)Enthalpy of Vaporization: 53.04 kJ/mol; (19)Boiling Point: 291 °C at 760 mmHg; (20)Vapour Pressure: 0.002 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. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of contact 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=C(O[Si](OC(=O)C)(OC(=O)C)c1ccccc1)C
(2)InChI: InChI=1/C12H14O6Si/c1-9(13)16-19(17-10(2)14,18-11(3)15)12-7-5-4-6-8-12/h4-8H,1-3H3
(3)InChIKey: VLFKGWCMFMCFRM-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C12H14O6Si/c1-9(13)16-19(17-10(2)14,18-11(3)15)12-7-5-4-6-8-12/h4-8H,1-3H3
(5)Std. InChIKey: VLFKGWCMFMCFRM-UHFFFAOYSA-N

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 18042-54-1