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10457-11-1

deuteromethyl radical is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 10457-11-1 Structure

  • Basic information

    1. Product Name: deuteromethyl radical
    2. Synonyms:
    3. CAS NO:10457-11-1
    4. Molecular Formula:
    5. Molecular Weight: 16.0269
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 10457-11-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: deuteromethyl radical(CAS DataBase Reference)
    10. NIST Chemistry Reference: deuteromethyl radical(10457-11-1)
    11. EPA Substance Registry System: deuteromethyl radical(10457-11-1)

  • 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: 10457-11-1(Hazardous Substances Data)

10457-11-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 10457-11-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,0,4,5 and 7 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 10457-11:
(7*1)+(6*0)+(5*4)+(4*5)+(3*7)+(2*1)+(1*1)=71
71 % 10 = 1
So 10457-11-1 is a valid CAS Registry Number.

10457-11-1SDS

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 deuteromethyl radical

1.2 Other means of identification

Product number -
Other names Deuterio-methyl

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:10457-11-1 SDS

10457-11-1Downstream Products

10457-11-1Relevant articles and documents

Photo-tautomerization of acetaldehyde to vinyl alcohol: A potential route to tropospheric acids

Andrews, Duncan U.,Heazlewood, Brianna R.,Maccarone, Alan T.,Conroy, Trent,Payne, Richard J.,Jordan, Meredith J. T.,Kable, Scott H.

, p. 1203 - 1206 (2012)

Current atmospheric models underestimate the production of organic acids in the troposphere. We report a detailed kinetic model of the photochemistry of acetaldehyde (ethanal) under tropospheric conditions. The rate constants are benchmarked to collision-free experiments, where extensive photo-isomerization is observed upon irradiation with actinic ultraviolet radiation (310 to 330 nanometers). The model quantitatively reproduces the experiments and shows unequivocally that keto-enol photo-tautomerization, forming vinyl alcohol (ethenol), is the crucial first step. When collisions at atmospheric pressure are included, the model quantitatively reproduces previously reported quantum yields for photodissociation at all pressures and wavelengths. The model also predicts that 21 ± 4% of the initially excited acetaldehyde forms stable vinyl alcohol, a known precursor to organic acid formation, which may help to account for the production of organic acids in the troposphere.

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