| Catalog Number |
ACM4165564-4 |
| CAS |
4165-56-4 |
| Structure |
 |
| Synonyms |
Benzene-1,2,4,5-d4, 3,6-dibromo-, Benzene-1,2,4,5-d4, dibromo- (7CI), 3,6-Dibromobenzene-1,2,4,5-d4, 1,4-Dibromo-2,3,5,6-tetradeuteriobenzene, 1,4-Dibromobenzene-d4, Tetradeutero-p-dibromobenzene, p-Dibromobenzene-d4, 1,4-Dibromobenzene D4 |
| IUPAC Name |
1,4-dibromo-2,3,5,6-tetradeuteriobenzene |
| Molecular Weight |
239.93 |
| Molecular Formula |
C6D4Br2 |
| Canonical SMILES |
[2H]c1c([2H])c(Br)c([2H])c([2H])c1Br |
| InChI |
InChI=1S/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4H/i1D,2D,3D,4D |
| InChI Key |
SWJPEBQEEAHIGZ-RHQRLBAQSA-N |
| Purity |
98% |
| Appearance |
Solid |
| Storage |
2~8°C |
| Accurate Mass |
237.8931 |
| Chemical Formula |
C6Br2D4 |
| Format |
Neat |
| Functional Group |
Halides |
| Isotopic Enrichment |
99 atom % D |
| MDL Number |
MFCD00045021 |
| Notes |
Complexity : 54.9.
Compound Is Canonicalized : Yes.
Covalently-Bonded Unit Count : 1.
Defined Atom Stereocenter Count : 0.
Defined Bond Stereocenter Count : 0.
Exact Mass : 239.891g/mol.
Formal Charge : 0.
Heavy Atom Count : 8.
Hydrogen Bond Acceptor Count : 0.
Hydrogen Bond Donor Count : 0.
IUPAC Name: 1,4-dibromo-2,3,5,6-tetradeuteriobenzene.
Isotope Atom Count : 4.
Monoisotopic Mass : 237.893g/mol.
Rotatable Bond Count : 0.
Topological Polar Surface Area : 0A^2.
Undefined Atom Stereocenter Count : 0.
Undefined Bond Stereocenter Count : 0.
XLogP3 : 3.8. |
| Packaging |
5 g
In Stock |
| Shipping Hazards |
NON-HAZARDOUS FOR TRANSPORT |
| SIL Type |
Deuterium |
| Size |
1g/5g/10g/250mg |
| Stability |
Stable if stored under recommended conditions (see section 7 of SDS). After three years, the compound should be re-analyzed for chemical purity before use. |
| Storage Conditions |
Store at room temperature |
| Unlabeled CAS |
106-37-6 |
