3-Bromo-4-hydroxybenzaldehyde - ≥97% , CAS No.2973-78-6

CAS: 2973-78-6 Cat. No.: B102178 Molecular Weight: 201.02 Beilstein Registry Number: 8,82 EC Number: 608-409-1

GRADE & PURITY ≥97%

Synonyms

MFCD00074744 | AM62564 | A820037 | Z56960236 | EN300-07841 | Benzaldehyde, 3-bromo-4-hydroxy- | STK398334 | CK2092 | EFV | DTXSID30183890 | MFCD00017348 | PS-3499 | SY040634 | Q63395282 | HSDB 7159 | NSC 220227 | 3-bromo-4-hydroxy benzaldehyde | 3-Bromo-4

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

Application

3-Bromo-4-hydroxybenzaldehyde is an intermediate in organic syntheses, it is used to produce other chemicals like 5-Brom-4-hydroxy-b-nitrostyrol.

Specifications

Synonyms

MFCD00074744 | AM62564 | A820037 | Z56960236 | EN300-07841 | Benzaldehyde, 3-bromo-4-hydroxy- | STK398334 | CK2092 | EFV | DTXSID30183890 | MFCD00017348 | PS-3499 | SY040634 | Q63395282 | HSDB 7159 | NSC 220227 | 3-bromo-4-hydroxy benzaldehyde | 3-Bromo-4

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Product Properties

• Excitation and Emision Ranges: 125-135°C

Names and Identifiers

• Pubchem Sid: 504755045
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755045
• Canonical Smiles: C1=CC(=C(C=C1C=O)Br)O
• IUPAC Name: 3-bromo-4-hydroxybenzaldehyde
• InChIKey: UOTMHAOCAJROQF-UHFFFAOYSA-N
• INCHI: 1S/C7H5BrO2/c8-6-3-5(4-9)1-2-7(6)10/h1-4,10H
• Isomeric SMILES: C1=CC(=C(C=C1C=O)Br)O
• WGK Germany: 3
• Molecular Weight: 201.02
• Beilstein: 8,82
• Reaxy-Rn: 2205318
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2205318&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Aryl-aldehydes
            • Level7 Benzaldehydes
              • Level8 Hydroxybenzaldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes - Aryl-aldehydes - Benzaldehydes
• Direct Parent: Hydroxybenzaldehydes
• Alternative Parents: O-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Organobromides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Hydroxybenzaldehyde - Benzoyl - 2-halophenol - 2-bromophenol - Phenol - Halobenzene - Bromobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Soluble in water 1.33 g/L.
• Sensitivity: Air sensitive.
• Melt Point(°C): 130-135°C
• Molecular Weight: 201.020 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 199.947 Da
• Monoisotopic Mass: 199.947 Da
• Topological Polar Surface Area: 37.300 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 127.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1