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4985-58-4

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4985-58-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4985-58-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,9,8 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 4985-58:
(6*4)+(5*9)+(4*8)+(3*5)+(2*5)+(1*8)=134
134 % 10 = 4
So 4985-58-4 is a valid CAS Registry Number.
InChI:InChI=1/C3H7S/c1-2-3-4/h2-3H2,1H3

4985-58-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-λ<sup>1</sup>-sulfanylpropane

1.2 Other means of identification

Product number -
Other names propylthio

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:4985-58-4 SDS

4985-58-4Upstream product

4985-58-4Downstream Products

4985-58-4Relevant articles and documents

Cytosine Radical Cations: A Gas-Phase Study Combining IRMPD Spectroscopy, UVPD Spectroscopy, Ion–Molecule Reactions, and Theoretical Calculations

Lesslie, Michael,Lawler, John T.,Dang, Andy,Korn, Joseph A.,Bím, Daniel,Steinmetz, Vincent,Ma?tre, Philippe,Ture?ek, Frantisek,Ryzhov, Victor

, p. 1293 - 1301 (2017/05/26)

The radical cation of cytosine (Cyt.+) is generated by dissociative oxidation from a ternary CuII complex in the gas phase. The radical cation is characterized by infrared multiple photon dissociation (IRMPD) spectroscopy in the fingerprint region, UV/Vis photodissociation (UVPD) spectroscopy, ion–molecule reactions, and theoretical calculations (density functional theory and ab initio). The experimental IRMPD spectrum features diagnostic bands for two enol-amino and two keto-amino tautomers of Cyt.+ that are calculated to be among the lowest energy isomers, in agreement with a previous study. Although the UVPD action spectrum can also be matched to a combination of the four lowest energy tautomers, the presence of a nonclassical distonic radical cation cannot be ruled out. Its formation is, however, unlikely due to the high energy of this isomer and the respective ternary CuII complex. Gas-phase ion–molecule reactions showed that Cyt.+ undergoes hydrogen-atom abstraction from 1-propanethiol, radical recombination reactions with nitric oxide, and electron transfer from dimethyl disulfide.

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