1,4-Dibromo-2,5-diiodobenzene - CAS 63262-06-6
Catalog: |
BB032080 |
Product Name: |
1,4-Dibromo-2,5-diiodobenzene |
CAS: |
63262-06-6 |
Synonyms: |
1,4-dibromo-2,5-diiodobenzene; 1,4-dibromo-2,5-diiodobenzene |
IUPAC Name: | 1,4-dibromo-2,5-diiodobenzene |
Description: | 1,4-Dibromo-2,5-diiodobenzene (CAS# 63262-06-6) is a useful synthetic intermediate in the synthesis of Benzo[1,2-b:4,5-b']dithiophene (B200100); a reagent in the synthesis of high-crystalline medium-band-gap polymers used for organic photovoltaic cells. Benzo[1,2-b:4,5-b']dithiophene is also a precursor in the preparation of benzodithiophene derivatives which are useful as hole injection material, hole transport material, or fluorescent material in organic electroluminescence devices. |
Molecular Weight: | 487.70 |
Molecular Formula: | C6H2Br2I2 |
Canonical SMILES: | C1=C(C(=CC(=C1I)Br)I)Br |
InChI: | InChI=1S/C6H2Br2I2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H |
InChI Key: | IVKPEQAIHJWGGT-UHFFFAOYSA-N |
Boiling Point: | 377.174 °C at 760 mmHg |
Density: | 2.939 g/cm3 |
Solubility: | Other solvents(Soluble) : Toluene |
Appearance: | White to off white powder |
MDL: | MFCD00082898 |
LogP: | 4.42080 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113200998-A | Organic luminescent material and application thereof | 20210413 |
CN-112537996-A | Method for green synthesis of 2, 5-dibromo-1, 4-diiodobenzene intermediate | 20201225 |
CN-112250587-A | Tetraphenylbenzene-based heterogeneous covalent organic framework material and preparation method thereof | 20201016 |
WO-2021177417-A1 | Aromatic compound, organic semiconductor layer and organic thin film transistor | 20200304 |
WO-2021167045-A1 | Compounds and organic electroluminescent element | 20200221 |
Complexity: | 106 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 487.65922 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 485.66127 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.6 |
-
Catalog: BB054190
(-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
Detail
-
Catalog: BB035854
(1-Bromocyclopropyl)benzene
Detail
-
Catalog: BB025409
(1-Bromo-2,2,2-trifluoroethyl)benzene
Detail
-
Catalog: BB044157
(+)-2,10-(3,3-dichlorocamphorsultam)
Detail
-
Catalog: BB045655
((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
-
Catalog: BB017138
(1-Bromo-3-chloropropyl)benzene
Detail
-
Catalog: BB044292
(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
Detail
-
Catalog: BB044156
(-)-2,10-(3,3-dichlorocamphorsultam)
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS