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

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  • 14545-08-5 Structure
  • Basic information

    1. Product Name: iodoethyne
    2. Synonyms: iodoethyne;Ethynyl iodide
    3. CAS NO:14545-08-5
    4. Molecular Formula: C2HI
    5. Molecular Weight: 151.93
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14545-08-5.mol
  • Chemical Properties

    1. Melting Point: -13.9°C
    2. Boiling Point: 32°C (rough estimate)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 2.4000 (rough estimate)
    6. Vapor Pressure: 591mmHg at 25°C
    7. Refractive Index: 1.6060 (rough estimate)
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: iodoethyne(CAS DataBase Reference)
    11. NIST Chemistry Reference: iodoethyne(14545-08-5)
    12. EPA Substance Registry System: iodoethyne(14545-08-5)
  • 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: 14545-08-5(Hazardous Substances Data)

14545-08-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14545-08-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,5,4 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 14545-08:
(7*1)+(6*4)+(5*5)+(4*4)+(3*5)+(2*0)+(1*8)=95
95 % 10 = 5
So 14545-08-5 is a valid CAS Registry Number.
InChI:InChI=1/C2HI/c1-2-3/h1H

14545-08-5SDS

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 iodoethyne

1.2 Other means of identification

Product number -
Other names Jod-acetylen

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:14545-08-5 SDS

14545-08-5Relevant articles and documents

Photochemistry of Hydrogen Iodide-Acetylene Complexes in Solid Krypton

Abrash, Samuel A.,Pimentel, George C.

, p. 5828 - 5834 (1989)

Hydrogen iodide-acetylene complexes in a krypton matrix at 12 K have been photolyzed with a medium-pressure mercury lamp.Infrared spectra identify products vinyl iodide and iodoacetylene.When HI*C2D2 complexes are photolyzed, isotopic exchange occurs to produce DI*HCCD.Growth curves show that all three are primary products.As well, the growth curves show secondary photolysis of vinyl iodide and DI*HCCD, but apparently production and secondary photolysis of vinyl iodide only catalyze isotopic exchange.The growth curves obtained for HCCI and DCCI from HI*C2D2 differ from those obtained from DI*C2H2.Short photolysis of HI*C2D2 gives almost exclusively HD*DCCI whereas short photolysis of DI*C2H2 gives HD*HCCI.Thus the hydrogen atom in the hydrogen iodode always ends up in the molecular hydrogen product.We conclude that photolytic production of iodoacetylene involves hydrogen atom abstraction from acetylene by the energetic hydrogen iodide.

High-Resolution Infrared Study of the Fundamental Bands of Deuteroiodoacetylene

Sarkkinen,Tolonen,Alanko

, p. 15 - 20 (2007/10/03)

The high-resolution infrared spectrum of deuterated iodoacetylene has been measured in the region 200-2700 cm-1. In addition to all five fundamentals, the bands 2v40 and 2v50 have been identified. The measurements were carried out by using a Fourier transform spectrometer at room temperature with instrumental resolution of about 0.0020 cm-1. The ground state rotational constants B0 = 0.0970742961 (72) cm-1, D0 = 1.38482(20) × 10-8 cm-1, and H0 = -1.47(10) × 10-15 cm-1 have been determined by combining 462 ground state combination differences from the same bands mentioned above with accurate MW data from the literature. In addition, the molecular constants for all the fundamental levels have been obtained.

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