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2H-1,2-Benzoxasilin, 2,2-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63503-13-9

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63503-13-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63503-13-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,5,0 and 3 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 63503-13:
(7*6)+(6*3)+(5*5)+(4*0)+(3*3)+(2*1)+(1*3)=99
99 % 10 = 9
So 63503-13-9 is a valid CAS Registry Number.

63503-13-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-diphenyl-1,2-benzoxasiline

1.2 Other means of identification

Product number -
Other names 2H-1,2-Benzoxasilin,2,2-diphenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:63503-13-9 SDS

63503-13-9Downstream Products

63503-13-9Relevant academic research and scientific papers

THE CRYSTAL STRUCTURES OF HETEROCYCLIC COMPOUNDS OF SILICON. III. CRYSTAL AND MOLECULAR STRUCTURES OF 2,2-DIPHENYL-2-SILA-1-OXA-1,2-DIHYDRONAPHTHALENE AND 2,2-DICHLORO-3-TRICHLOROSILYL-2-SILA-1-OXA-1,2-DIHYDRONAPHTHALENE

Sharapov, V. A.,Gusev, A. I.,Bel'skii, V. K.,Zavodnik, V. E.,Stepanov, V. V.,et al.

, p. 115 - 121 (1982)

An x-ray structural study of two organosilicon compounds, 2,2-diphenyl-2-sila-1-oxa-1,2-dihydronaphthalene (I) and 2,2-dichloro-3-trichlorosilyl-2-sila-1-oxa-1,2-dihydronaphthalene (II), has been carried out.The structures were determined by the direct method and refined by the method of least squares in the anisotropic (I) and isotropic (II) approximations from three-dimensional sets of diffractometric data as far as R-factors of 8.6 and 15.5 percent for compounds I and II respectively.Both molecules are characterized by planar conformation of the naphthalene unit, and the intracyclic Si-C bond lengths (1.838 and 1.82 Angstroem for compounds I and II, respectively) are slightly shorter than the standard value of 1.87 Angstroem.

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