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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 | Hazard Symbols | N/A | |
Synonyms |
Silanetriol,phenyl-, triacetate (6CI,7CI,8CI,9CI);Monophenyltriacetoxysilane;Phenyltriacetoxysilane;Triacetoxyphenylsilane; |
Article Data | 10 |
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