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(~2~H2)ethenone, also known as vinyl ketone, is an organic compound with the chemical formula C2H2O. It is a colorless liquid with a sharp, sweet odor and is highly flammable.
Used in Chemical Industry:
(~2~H2)ethenone is used as a chemical intermediate for the production of other organic compounds, such as pharmaceuticals and pesticides.
Used in Solvent Applications:
(~2~H2)ethenone is used as a solvent for various chemical processes.
Used in Consumer Products:
(~2~H2)ethenone is used in some consumer products like adhesives and coatings.

4789-21-3

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  • 4789-21-3 Structure
  • Basic information

    1. Product Name: (~2~H_2_)ethenone
    2. Synonyms:
    3. CAS NO:4789-21-3
    4. Molecular Formula: C2H2O
    5. Molecular Weight: 44.049
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 4789-21-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 0.746g/cm3
    6. Vapor Pressure: 12600mmHg at 25°C
    7. Refractive Index: 1.303
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: (~2~H_2_)ethenone(CAS DataBase Reference)
    11. NIST Chemistry Reference: (~2~H_2_)ethenone(4789-21-3)
    12. EPA Substance Registry System: (~2~H_2_)ethenone(4789-21-3)
  • 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: 4789-21-3(Hazardous Substances Data)

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4789-21-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4789-21-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,7,8 and 9 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 4789-21:
(6*4)+(5*7)+(4*8)+(3*9)+(2*2)+(1*1)=123
123 % 10 = 3
So 4789-21-3 is a valid CAS Registry Number.

4789-21-3SDS

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 2,2-dideuterioethenone

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:4789-21-3 SDS

4789-21-3Downstream Products

4789-21-3Relevant academic research and scientific papers

1,1-Ethenediol: The Long Elusive Enol of Acetic Acid

Eckhardt, André K.,Mardyukov, Artur,Schreiner, Peter R.

, p. 5577 - 5580 (2020/02/20)

We present the first spectroscopic identification of hitherto unknown 1,1-ethenediol, the enol tautomer of acetic acid. The title compound was generated in the gas phase through flash vacuum pyrolysis of malonic acid at 400 °C. The pyrolysis products were

Photolysis of matrix-isolated acetyl bromide and the infrared spectrum of the 1:1 molecular complex of hydrogen bromide with ketene in solid argon

Kogure, N.,Hatakeyama, R.,Suzuki, E.,Watari, F.

, p. 105 - 110 (2007/10/02)

Ketene and HBr were generated by photolysis of acetyl bromide in argon matrix.Of the photolysis products, ketene and HBr were trapped in the same matrix cage to form 1:1 molecular complex.The HBr stretching mode in the complex was observed at 2396 cm-1, which was displaced to 160 cm-1 below the frequency of the monomer HBr fundamental in solid argon.The DBr stretching frequency in the ketene-d2-DBr complex produced on photolysis of acetyl bromide-d3 was observed at 1717 cm-1, which was displaced to 120 cm-1 below the frequency of the monomer DBr fundamental in solid argon.After the matrices were annealed, these absorptions were shifted to 2383 and 1708 cm-1, respectively.

Photoinduced Oxygen Transfer from NO2 to Ethylene in the Vicinity of the NO2 Dissociation Threshold. A Laser Photochemical Study on Reactant Pairs Isolated in Solid Argon

Fitzmaurice, Donald J.,Frei, Heinz

, p. 10308 - 10315 (2007/10/02)

The wavelength dependence of the photochemistry of C2H4*NO2 and C2D4*NO2 pairs, isolated in solid Ar, in the range 555-355 nm is reported.Continuos-wave pulsed dye lasers were used to excite the reactants, and the products were monitored by FT infrared sp

Methoxychlorocarbene. Matrix Spectroscopy and Photochemistry

Kesselmayer, Mark A.,Sheridan, Robert S.

, p. 99 - 107 (2007/10/02)

Irradiation of 3-chloro-3-methoxydiazirine matrix isolated in argon or nitrogen at 10 K gives methoxychlorocarbene.The carbene was observed by IR and UV spectroscopy.Deuterium and 18O labeling indicated significant C-O double bond character in the carbene, which was exhibited in an intense IR absorption at ca. 1300 cm-1.The time evolution and wavelength dependence of the IR bands indicate two geometric isomers for the carbene, with distinct IR absorptions.The cis-carbene shows a significantly lower energy C-Cl stretch than the trans, consistent with an anomeric interaction.Irradiation of the carbene gives acetyl chloride, ketene, and HCl in argon matrices.In nitrogen, small amounts of CO and methylchloride are also observed.Several mechanisms are proposed to explain the photochemical results.

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