Diethyl 2,5-Dibromoterephthalate - CAS 18013-97-3
Catalog: |
BB013644 |
Product Name: |
Diethyl 2,5-Dibromoterephthalate |
CAS: |
18013-97-3 |
Synonyms: |
2,5-dibromobenzene-1,4-dicarboxylic acid diethyl ester; diethyl 2,5-dibromobenzene-1,4-dicarboxylate |
IUPAC Name: | diethyl 2,5-dibromobenzene-1,4-dicarboxylate |
Description: | Diethyl 2,5-Dibromoterephthalate (CAS# 18013-97-3) is a useful research chemical. |
Molecular Weight: | 380.03 |
Molecular Formula: | C12H12Br2O4 |
Canonical SMILES: | CCOC(=O)C1=CC(=C(C=C1Br)C(=O)OCC)Br |
InChI: | InChI=1S/C12H12Br2O4/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6H,3-4H2,1-2H3 |
InChI Key: | WXRSDHICEYICMV-UHFFFAOYSA-N |
Boiling Point: | 388.312 °C at 760 mmHg |
Density: | 1.648 g/cm3 |
MDL: | MFCD12407163 |
LogP: | 3.56500 |
Publication Number | Title | Priority Date |
RO-134664-A0 | PROCESS FOR OBTAINING STABLE ORGANIC SOLAR CELLS OF THE ITO / ZNO / DONOR + ACCEPTOR / MOO3 / AL TYPE USING AN INDACENODITHIOPHENIC TYPE DONOR AND FULERENIC ACCEPTORS (PC61BM) | 20200410 |
CN-110982047-A | Indacarbazine difuranyl organic solar cell donor material, and preparation method and application thereof | 20191219 |
CN-111019097-A | Alkenyl side chain conjugated indacenodifuranyl polymer material, preparation method and application thereof | 20191219 |
CN-110982047-B | Indacarbazine difuranyl organic solar cell donor material, and preparation method and application thereof | 20191219 |
CN-110845517-A | Thermal activation delayed fluorescence luminescent material containing nitrogen hetero-spiroalkene parent nucleus and application thereof in electroluminescent device | 20191127 |
Complexity: | 279 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 379.90818 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 377.91023 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 52.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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