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Benzoic acids

Aromatic organic compounds that consist of a carboxylic acid bonded to a benzene ring.

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2,4-Dichlorobenzoic acid, 98%

CAS: 50-84-0 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002414 InChI Key: ATCRIUVQKHMXSH-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg PubChem CID: 5787 ChEBI: CHEBI:30748 IUPAC Name: 2,4-dichlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)O

PubChem CID 5787
CAS 50-84-0
Molecular Weight (g/mol) 191.01
ChEBI CHEBI:30748
MDL Number MFCD00002414
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)O
Synonym benzoic acid, 2,4-dichloro,2,4-dichlorobenzoesyre,2,4 dichlorobenzoic acid,2,4-dichloro-benzoic acid,2,4-dichlorobenzoicacid,ccris 9472,furosemide impurity e,pubchem21313,acmc-209kqh,wln: qvr bg dg
IUPAC Name 2,4-dichlorobenzoic acid
InChI Key ATCRIUVQKHMXSH-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
2

2,5-Dichlorobenzoic acid, 97%

CAS: 50-79-3 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002416 InChI Key: QVTQYSFCFOGITD-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dichloro,unii-kp7cmr0gsd,2,5-dichlorobenzoicacid,kp7cmr0gsd,2,5-dichloro-benzoic acid,ccris 8609,pubchem3685,2,5dichlorobenzoic acid,wln: qvr bg eg,dsstox_cid_4978 PubChem CID: 5784 IUPAC Name: 2,5-dichlorobenzoic acid SMILES: OC(=O)C1=CC(Cl)=CC=C1Cl

PubChem CID 5784
CAS 50-79-3
Molecular Weight (g/mol) 191.01
MDL Number MFCD00002416
SMILES OC(=O)C1=CC(Cl)=CC=C1Cl
Synonym benzoic acid, 2,5-dichloro,unii-kp7cmr0gsd,2,5-dichlorobenzoicacid,kp7cmr0gsd,2,5-dichloro-benzoic acid,ccris 8609,pubchem3685,2,5dichlorobenzoic acid,wln: qvr bg eg,dsstox_cid_4978
IUPAC Name 2,5-dichlorobenzoic acid
InChI Key QVTQYSFCFOGITD-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
3

3,4-Dichlorobenzoic acid, 98+%, ACROS Organics™

CAS: 51-44-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00002492 InChI Key: VPHHJAOJUJHJKD-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609 PubChem CID: 5817 ChEBI: CHEBI:49401 IUPAC Name: 3,4-dichlorobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 5817
CAS 51-44-5
Molecular Weight (g/mol) 191.01
ChEBI CHEBI:49401
MDL Number MFCD00002492
SMILES OC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym benzoic acid, 3,4-dichloro,unii-ys4zr9bxwx,3,4-dichloro-benzoic acid,ys4zr9bxwx,benzoic acid,4-dichloro,wln: qvr cg dg,pubchem3686,acmc-209kts,dsstox_cid_4980,dsstox_rid_77609
IUPAC Name 3,4-dichlorobenzoic acid
InChI Key VPHHJAOJUJHJKD-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
4

4-(Hydroxymercury)benzoic Acid Sodium Salt, 98%

CAS: 138-85-2 Molecular Formula: C7H5HgNaO3 Molecular Weight (g/mol): 360.69 MDL Number: MFCD00002527 InChI Key: BERBQUNVJGVZCX-UHFFFAOYSA-M Synonym: sodium 4-carboxylatophenyl mercury hydrate,sodium hydrate p-mercuribenzoate PubChem CID: 23667696 IUPAC Name: sodium;(4-carboxylatophenyl)mercury;hydrate SMILES: C1=CC(=CC=C1C(=O)[O-])[Hg].O.[Na+]

PubChem CID 23667696
CAS 138-85-2
Molecular Weight (g/mol) 360.69
MDL Number MFCD00002527
SMILES C1=CC(=CC=C1C(=O)[O-])[Hg].O.[Na+]
Synonym sodium 4-carboxylatophenyl mercury hydrate,sodium hydrate p-mercuribenzoate
IUPAC Name sodium;(4-carboxylatophenyl)mercury;hydrate
InChI Key BERBQUNVJGVZCX-UHFFFAOYSA-M
Molecular Formula C7H5HgNaO3