CAS No.17872-93-4,PHENYLDIETHOXYSILANE Suppliers

Products Categories

Organic Chemicals (14)
Pharmaceutical (13)
Others (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	17872-93-4
Name:	PHENYLDIETHOXYSILANE
Article Data:	14

Formula:	C₁₀H₁₆O₂Si
Molecular Weight:	196.321
Synonyms:	Silane,diethoxyphenyl- (6CI,8CI,9CI);Diethoxyphenylsilane;Phenyldiethoxysilane;
Density:	0,953 g/cm³
Boiling Point:	199.258 °C at 760 mmHg
Flash Point:	74.309 °C
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	18.46000
LogP:	1.18710

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:25 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 17872-93-4

Specification

The Benzene,(diethoxysilyl)-, with CAS registry number 17872-93-4, has the systematic name of diethoxy(phenyl)silane. Besides this, it is also called Phenyldiethoxysilane. And the chemical formula of this chemical is C₁₀H₁₆O₂Si.

Physical properties of Benzene,(diethoxysilyl)-: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5; (4)ACD/LogD (pH 7.4): 5; (5)ACD/BCF (pH 5.5): 8439; (6)ACD/BCF (pH 7.4): 8439; (7)ACD/KOC (pH 5.5): 22493; (8)ACD/KOC (pH 7.4): 22493; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 18.46 Å²; (13)Flash Point: 74.309 °C; (14)Enthalpy of Vaporization: 41.766 kJ/mol; (15)Boiling Point: 199.258 °C at 760 mmHg; (16)Vapour Pressure: 0.487 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCO[SiH](OCC)c1ccccc1
(2)InChI: InChI=1/C10H16O2Si/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3
(3)InChIKey: SUUYDMDGZWFQNU-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H16O2Si/c1-3-11-13(12-4-2)10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3
(5)Std. InChIKey: SUUYDMDGZWFQNU-UHFFFAOYSA-N