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14701-13-4

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14701-13-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14701-13-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,7,0 and 1 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 14701-13:
(7*1)+(6*4)+(5*7)+(4*0)+(3*1)+(2*1)+(1*3)=74
74 % 10 = 4
So 14701-13-4 is a valid CAS Registry Number.

14701-13-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name fluorine(1+)

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:14701-13-4 SDS

14701-13-4Downstream Products

14701-13-4Relevant articles and documents

The high resolution infrared spectrum and molecular structure of the superacid H2F+ by velocity modulation laser absorption spectroscopy

Schaefer, Eckhard,Saykally, Richard J.

, p. 4189 - 4199 (1984)

The gas phase infrared spectrum of the fluoronium ion (H2F+) was recorded with Doppler- limited resolution between 3080 and 3520 cm-1 by velocity modulation laser absorption spectroscopy of a hydrogen plasma containing 5 percent HF.One hundred and nine of the observed transitions were assigned to the symmetric stretch (ν1) and 217 to the asymmetric (ν3) stretch.A least squares analysis of v3 transitions up to J =11 and Ka = 6 and ν1 transitions up to KQ = 4 with Watson's S-reduced Hamiltonian yielded rotational constants and centrifugal distortion constants for the vibronic ground state and for the two excited states.Small Coriolis interactions between ν, and ν3 levels were observed, but were not treated explicitly.The band origins for ν3 and ν, are 3334.6895(26) and 3348.7078(36) cm-1, respectively.The ro structure of H2F+ was determined as: rHF = 0.9577 Angstroem HFH =114.55 deg.

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