22581-63-1 Usage
Description
1,2-DIBROMOETHANE-D4, also known as DibroMoethane-d4, is a short-chain haloalkane isotope with clear, colorless oil properties. It is commonly used in various scientific research applications due to its ability to cause hepatotoxicity and hepatic DNA damage.
Uses
Used in Toxicology Research:
1,2-DIBROMOETHANE-D4 is used as a research chemical for studying hepatotoxicity and hepatic DNA damage. It is particularly useful in understanding the effects of 1,2-dibromoethane on the liver, as it has been shown to cause DNA single-strand breaks in isolated rat hepatocytes.
Used in Mutagenesis Research:
In the field of mutagenesis, 1,2-DIBROMOETHANE-D4 is employed as a research chemical to investigate its mutagenic properties. It has been demonstrated to cause DNA single-strand breaks in isolated rat hepatocytes, making it a valuable tool for studying the mechanisms of mutagenesis and the potential carcinogenic effects of similar compounds.
Used in Chemical Properties Analysis:
Due to its clear, colorless oil properties, 1,2-DIBROMOETHANE-D4 can be used in the analysis of chemical properties of various substances. Its haloalkane isotope nature allows researchers to study its interactions with other compounds and its behavior under different conditions, contributing to the broader understanding of chemical properties and reactivity.
Check Digit Verification of cas no
The CAS Registry Mumber 22581-63-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,5,8 and 1 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 22581-63:
(7*2)+(6*2)+(5*5)+(4*8)+(3*1)+(2*6)+(1*3)=101
101 % 10 = 1
So 22581-63-1 is a valid CAS Registry Number.
InChI:InChI=1/C2H4Br2/c3-1-2-4/h1-2H2/i1D2,2D2
22581-63-1Relevant articles and documents
Microwave spectrum and molecular structure of gauche-1,2-difluoroethane
Takeo, Harutoshi,Matsumura, Chi,Morino, Yonezo
, p. 4205 - 4210 (1986)
The microwave spectra of four isotopic species ofgauche-1,2-difluoroethane have been observed.Having combined the rotational constants obtained with those of the normal species, all the structural parameters have been determined as follows; r(C-C) =1.493(8) Angstroem, r(C-F) =1.390(3) Angstroem, r(C-Hg) =1.099(2) Angstroem, r(C-Ht) =1.093(5) Angstroem, CCF=110.6(5) deg, CCHg =108.4(6)deg, CCHt =111.3(6)deg, HCH =109.1(5)deg, FCHg =109.6(3)deg, FCHt =107.8(6)deg, and FCCF (dihedral angle)=71.0(3)deg.The spectra of normal species in the excited torsional states have also been observed up to νt = 4, and the results of the analysis indicate that thegauche gauche barrier should be higher than the value, 468.6 cm-1, reported by the analysis of vibrational spectra.
