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753-61-7

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753-61-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 753-61-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,5 and 3 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 753-61:
(5*7)+(4*5)+(3*3)+(2*6)+(1*1)=77
77 % 10 = 7
So 753-61-7 is a valid CAS Registry Number.
InChI:InChI=1/CH3.H2O.O.Sn/h1H3;1H2;;/q;;;+1/p-1/rCH4O2Sn/c1-4(2)3/h2H,1H3

753-61-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name Hydroxymethyloxostannane

1.2 Other means of identification

Product number -
Other names -

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:753-61-7 SDS

753-61-7Downstream Products

753-61-7Relevant articles and documents

Inter- and intramolecular interactions and rotational tunneling of methyl groups in tetramethyltin

Zhang, Da,Prager, Michael,Weiss, Alarich

, p. 1765 - 1773 (1991)

Rotational tunneling of methyl groups in partially deuterated tetramethyltin compounds, (CH3)xSn(CD3)4-x with x = 1 and 3, and in various isotopic mixtures, x1-x, x = 0.027, 0.20, and 0.50, and x1-x, x = 0.10, respectively, has been studied using the inelastic neutron-scattering (INS) technique.Compared with the INS spectrum of fully protonated tetramethyltin, (CH3)4Sn, the spectra obtained in the present study show remarkable shifts and broadenings or splittings of tunnel lines.The interpretation of the INS results is based on the assumption that all partially deuterated compounds and isotopically mixed systems have the same crystal structure as pure (CH3)4Sn.Combining the INS results with a detailed discussion of the crystal structure, all features can be explained in terms of both the intra- and intermolecular interactions of methyl groups.The overall decrease of tunnel splittings with deuteration is explained by the reduction of the lattice parameter and the increased octopole moment of the CD3 groups.The interaction between different molecules is mediated by a subset of methyl group pairs only.

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