5-Bromo-2-hydroxy-1,3-benzenedicarboxaldehyde

Product Information

Molecular Formula:
C8H5BrO3
Molecular Weight:
229.02700
Synonyms
5-bromo-2-hydroxybenzene-1,3-dicarbaldehyde; 2,6-Diformyl-4-bromophenol; 5-bromo-2-hydroxyisophthalaldehyde; 1,3-Benzenedicarboxaldehyde, 5-bromo-2-hydroxy-; 5-bromo-2-hydroxylisophthalaldehyde; 5-Bromo-4-hydroxy-1,3-benzenedicarboxaldehyde
IUPAC Name
5-bromo-2-hydroxybenzene-1,3-dicarbaldehyde
Canonical SMILES
C1=C(C=C(C(=C1C=O)O)C=O)Br
InChI
InChI=1S/C8H5BrO3/c9-7-1-5(3-10)8(12)6(2-7)4-11/h1-4,12H
InChI Key
OEHFPZMUTXRLFE-UHFFFAOYSA-N
Purity
95%

Computed Properties

XLogP3
1.7
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
227.94221
Monoisotopic Mass
227.94221
Topological Polar Surface Area
54.4
Heavy Atom Count
12
Formal Charge
0
Complexity
165
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114395233-A A kind of degradable plastic and preparation method thereof 2022-02-07
CN-114395233-B A kind of degradable plastic and preparation method thereof 2022-02-07
CN-113801100-A Tetranuclear copper complex and preparation method and application thereof 2021-10-26
CN-113845535-A Binuclear cadmium complex and preparation method and application thereof 2021-10-26
CN-113845535-B Binuclear cadmium complex and preparation method and application thereof 2021-10-26
CN-113801100-B Tetranuclear copper complex and preparation method and application thereof 2021-10-26
CN-110283317-B Rapid self-repairing material and application thereof 2019-05-09
CN-108558771-A A kind of antitumoral compounds and its synthetic method and application 2018-05-31
CN-108558771-B A kind of antitumoral compounds and its synthetic method and application 2018-05-31
EP-2686385-B1 Activatable fluorogenic compounds and uses thereof as near infrared probes 2011-03-15

Literatures

PMID Publication Date Title Journal
21201303 2008-01-11 [μ-11,23-Dibromo-3,7,15,19-tetra-aza-tri-cyclo-[19.3.1.1]hexa-cosa-1(25),2,7,9,11,13(26),14,19,21,23-deca-ene-25,26-diolato-κN,N,O,O':κO,O',N,N]bis[perchloratocopper(II)] Acta crystallographica. Section E, Structure reports online
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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