Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)-
1-(1-bromo-1,2,2,2-tetradeuterioethyl)-2,3,4,5,6-pentadeuteriobenzene
Also Known As: 1-Phenethyl bromide|C8BrD9|EINECS 269-442-1|Benzene-d5, (1-bromoethyl-1,2,2,2-d4)-|[1-bromo(2H4)ethyl](2H5)benzene|(1-Bromo(2H4)ethyl)(2H5)benzene|Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)-|1-[1-Bromo(~2~H_4_)ethyl](~2~H_5_)benzene|1-[1-bromo(1,2,2,2-2H4)ethyl](2H5)benzene|alpha-Bromo-alpha,beta,beta,beta,2,3,4,5,6-nonadeuteroethylbenzene|6-(1-Bromoethyl-1,2,2,2-d4)benzene-1,2,3,4,5-d5|1-[1-Bromo(1,2,2,2-2H4)ethyl](2,3,4,5,6-2H5)benzene|1-(1-bromo-1,2,2,2-tetradeuterioethyl)-2,3,4,5,6-pentadeuteriobenzene
| Molecular Formula | C8H9Br |
|---|---|
| Molecular Weight | 193.04526 g/mol |
| LogP | 3.1425 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 1 |
| Exact Mass | 193.04526 |
| Monoisotopic Mass | 193.04526 |
| Heavy Atoms | 9 |
| Complexity | 461.31662 |
Chemical Identifiers
| CAS Number | 68239-29-2 |
|---|---|
| SMILES | [2H]C1=C(C(=C(C(=C1[2H])[2H])C([2H])(C([2H])([2H])[2H])Br)[2H])[2H] |
Product Overview
Benzene-1,2,3,4,5-d5, 6-(1-bromoethyl-1,2,2,2-d4)- (CAS 68239-29-2), with molecular formula C8H9Br and molecular weight 193.04526 g/mol. IUPAC: 1-(1-bromo-1,2,2,2-tetradeuterioethyl)-2,3,4,5,6-pentadeuteriobenzene.