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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B139211-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$344.90
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B139211-50g
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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: .
| 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 |
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 |
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| 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= |
| 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 |