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13569-43-2

Germane, bromo-(6CI,7CI,8CI,9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 13569-43-2 Structure

  • Basic information

    1. Product Name: Germane, bromo-(6CI,7CI,8CI,9CI)
    2. Synonyms: Bromogermane; Bromogermane (GeH3Br)
    3. CAS NO:13569-43-2
    4. Molecular Formula: BrGeH3
    5. Molecular Weight: 155.5678
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 13569-43-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: °Cat760mmHg
    3. Flash Point: °C
    4. Appearance: N/A
    5. Density: g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Germane, bromo-(6CI,7CI,8CI,9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Germane, bromo-(6CI,7CI,8CI,9CI)(13569-43-2)
    11. EPA Substance Registry System: Germane, bromo-(6CI,7CI,8CI,9CI)(13569-43-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 13569-43-2(Hazardous Substances Data)

13569-43-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 13569-43-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,3,5,6 and 9 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 13569-43:
(7*1)+(6*3)+(5*5)+(4*6)+(3*9)+(2*4)+(1*3)=112
112 % 10 = 2
So 13569-43-2 is a valid CAS Registry Number.

13569-43-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name bromogermane

1.2 Other means of identification

Product number -
Other names germyl bromide

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:13569-43-2 SDS

13569-43-2Relevant articles and documents

Single vibronic level emission spectroscopic studies of the ground state energy levels and molecular structures of jet-cooled HGeBr, DGeBr, HGeI, and DGeI

Tackett, Brandon S.,Li, Yunjing,Clouthier, Dennis J.,Pacheco, Kezia L.,Schick, G. Alan,Judge, Richard H.

, (2006)

Single vibronic level dispersed fluorescence spectra of jet-cooled HGeBr, DGeBr, HGeI, and DGeI have been obtained by laser excitation of selected bands of the A1 A″-X 1 A′ electronic transition. The measured ground state vibrational intervals were assigned and fitted to anharmonicity expressions, which allowed the harmonic frequencies to be determined for both isotopomers. In some cases, lack of a suitable range of emission data necessitated that some of the anharmonicity constants and vibrational frequencies be estimated from those of HGeCl/DGeCl and the corresponding silylenes (HSiX). Harmonic force fields were obtained for both molecules, although only four of the six force constants could be determined. The ground state effective rotational constants and force field data were combined to calculate average (rz) and approximate equilibrium (rze) structures. For HGeBr rez(GeH) = 1.593(9) A, rez(GeBr)=2.325(21) A, and the bond angle was fixed at our CCSD(T)/aug-cc-pVTZ ab initio value of 93.6°. For HGeI we obtained rez(GeH) = 1.589(1) A, r ez(GeI)=2.525(5) A, and bond angle=93.2°. Franck-Condon simulations of the emission spectra using ab initio Cartesian displacement coordinates reproduce the observed intensity distributions satisfactorily. The trends in structural parameters in the halogermylenes and halosilylenes can be readily understood based on the electronegativity of the halogen substituent.

The Preparation, Properties and Gas-Phase Molecular Structure of Difluoro(germylthio)phosphine

Ebsworth, E. A. V.,Macdonald, E. K.,Rankin, D. W. H.

, p. 221 - 234 (2007/10/02)

Difluoro(germylthio)phosphine, PF2(SGeH3), has been prepared by the reaction of S(PF2)2 with GeH3Cl, and has been characterised by i.r., Raman, n.m.r. and mass spectroscopy.Cleavage reactions with Cl2 and HBr, donor reactions of the phosphorus atom and ex

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