1,2-Dibromo-4,5-dimethylbenzene - CAS 24932-48-7
Catalog: |
BB018671 |
Product Name: |
1,2-Dibromo-4,5-dimethylbenzene |
CAS: |
24932-48-7 |
Synonyms: |
1,2-dibromo-4,5-dimethylbenzene |
IUPAC Name: | 1,2-dibromo-4,5-dimethylbenzene |
Description: | 1,2-Dibromo-4,5-dimethylbenzene (CAS# 24932-48-7) is used as a reagent in the synthesis of Thalidomide (T338850); an inhibitor of FGF-induced angiogenesis and replication of human immunodeficiency virus type 1. Also a teratogenic sedative and immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma. |
Molecular Weight: | 263.96 |
Molecular Formula: | C8H8Br2 |
Canonical SMILES: | CC1=CC(=C(C=C1C)Br)Br |
InChI: | InChI=1S/C8H8Br2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,1-2H3 |
InChI Key: | BCIDDURGCAHERU-UHFFFAOYSA-N |
Boiling Point: | 278 °C |
Density: | 1.71 g/cm3 |
MDL: | MFCD00082743 |
LogP: | 3.82840 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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PMID | Publication Date | Title | Journal |
21583973 | 20090430 | 1,2-Dimethyl-4,5-diphenyl-benzene determined on a Bruker SMART X2S benchtop crystallographic system | Acta crystallographica. Section E, Structure reports online |
Complexity: | 99.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.89723 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 261.89928 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4 |
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