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Home > Hot Product_List > Benzene,1,1'-(dimethoxysilylene)bis-

Basic information

  • Name:
  • Benzene,1,1'-(dimethoxysilylene)bis-

  • Superlist Name:
  • Diphenyldimethoxysilane
  • CAS No.:
  • 6843-66-9

  • Molecular Structure:
  • Formula:
  • C14H16O2Si
  • Molecular Weight:
  • 244.36
  • Deleted CAS:
  • 111116-25-7|155684-42-7|288156-07-0
  • Synonyms:
  • Silane,dimethoxydiphenyl- (6CI,7CI,8CI,9CI);AY 43-047;AZ 6183;D 6010;Dimethoxydiphenylsilane;KBM 202;KBM 202LS5300;KBM202S;KBM 202SS;LS 5300;NSC 93509;OF 1 (silane);TSL 8172;Z 6074;
  • EINECS:
  • 229-929-1
  • Density:
  • 1.05 g/cm3
  • Melting Point:
  • <0 °C
  • Boiling Point:
  • 286.6 °C at 760 mmHg
  • Flash Point:
  • 159.1 °C
  • Appearance:
  • Colorless clear liquid
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 38
  • Safety Description:
  • 28-37 Details

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Specification

The Benzene,1,1'-(dimethoxysilylene)bis-, with the CAS registry number 6843-66-9, has the IUPAC name of dimethoxy(diphenyl)silane. For being a kind of colorless clear liquid, it is sensitive to moisture, with the product categories including Dialkoxysilanes; Functional Materials; Si (Classes of Silicon Compounds); Silane Coupling Agents; Silane Coupling Agents (Intermediates); Si-O Compounds; Phenyl Silanes. As to its usage, it is usually applied in the propylene polymerization reaction.

The characteristics of this chemical are as follows: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.86; (4)ACD/LogD (pH 7.4): 3.86; (5)ACD/BCF (pH 5.5): 502.98; (6)ACD/BCF (pH 7.4): 502.98; (7)ACD/KOC (pH 5.5): 2987.93; (8)ACD/KOC (pH 7.4): 2987.93; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 18.46; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 72.95 cm3; (15)Molar Volume: 231.3 cm3; (16)Polarizability: 28.92 ×10-24 cm3; (17)Surface Tension: 33.8 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 159.1 °C; (20)Enthalpy of Vaporization: 50.46 kJ/mol; (21)Boiling Point: 286.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00451 mmHg at 25°C; (23)Exact Mass: 244.091956; (24)MonoIsotopic Mass: 244.091956; (25)Topological Polar Surface Area: 18.5; (26)Heavy Atom Count: 17; (27)Complexity: 196; (28)Covalently-Bonded Unit Count: 1.

When you are dealing with this chemical, you should be cautious. This is a irritating to skin and may cause inflammation to the skin or other mucous membranes, so you should wear suitable gloves. After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer).

In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC
(2)InChI: InChI=1S/C14H16O2Si/c1-15-17(16-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
(3)InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N 

Below are the toxicity information of this chemical:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC inhalation > 42mg/m3/4H (42mg/m3)   National Technical Information Service. Vol. OTS0539962,

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