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2-(Bromomethyl)benzoic acid - ≥97%, high purity , CAS No.7115-89-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
B139211
Grouped product items
SKU Size
Availability
Price Qty
B139211-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$344.90
B139211-50g
50g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,113.90

Discover 2-(Bromomethyl)benzoic acid by Aladdin Scientific in ≥97% for only $344.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-(bromomethyl)benzoic acid | 7115-89-1 | 2-Bromomethyl-1-benzoic acid | 2-Bromomethylbenzoic acid | 786593-22-4 | 2-Bromomethyl-benzoic acid | MFCD00090420 | NSC403995 | a-bromo-o-toluic acid | o-bromomethylbenzoic acid | 2-(bromomethyl)benzoicacid | SCHEMBL445508 | DTXSID30991
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoic acids
Alternative Parents Benzyl bromides  Benzoyl derivatives  Carboxylic acids  Organooxygen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzoic acid - Benzyl halide - Benzyl bromide - Benzoyl - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(bromomethyl)benzoic acid
INCHI InChI=1S/C8H7BrO2/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2,(H,10,11)
InChIKey QSLMPDKYTNEMFQ-UHFFFAOYSA-N
Smiles C1=CC=C(C(=C1)CBr)C(=O)O
Isomeric SMILES C1=CC=C(C(=C1)CBr)C(=O)O
Molecular Weight 215.05
Reaxy-Rn 1909075
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909075&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 215.040 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 213.963 Da
Monoisotopic Mass 213.963 Da
Topological Polar Surface Area 37.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 147.000
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

Solution Calculators

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