
Benzene and substituted derivatives


































































Filtered Search Results

Thermo Scientific Chemicals 1-Bromo-3,5-difluorobenzene, 98%
CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1
PubChem CID | 136313 |
---|---|
CAS | 461-96-1 |
Molecular Weight (g/mol) | 192.99 |
MDL Number | MFCD00010305 |
SMILES | FC1=CC(Br)=CC(F)=C1 |
Synonym | 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide |
IUPAC Name | 1-bromo-3,5-difluorobenzene |
InChI Key | JHLKSIOJYMGSMB-UHFFFAOYSA-N |
Molecular Formula | C6H3BrF2 |
Thermo Scientific Chemicals 3,5-Diaminobenzoic acid, 96%, may contain up to 3% moisture
CAS: 535-87-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007807 InChI Key: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid PubChem CID: 12062 IUPAC Name: 3,5-diaminobenzoic acid SMILES: C1=C(C=C(C=C1N)N)C(=O)O
PubChem CID | 12062 |
---|---|
CAS | 535-87-5 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007807 |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Synonym | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
IUPAC Name | 3,5-diaminobenzoic acid |
InChI Key | UENRXLSRMCSUSN-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Thermo Scientific Chemicals 4-tert-Butylbenzonitrile, 98+%
CAS: 4210-32-6 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00075840 InChI Key: IIZURLNRIMKEDL-UHFFFAOYSA-N Synonym: 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d PubChem CID: 77883 IUPAC Name: 4-tert-butylbenzonitrile SMILES: CC(C)(C)C1=CC=C(C=C1)C#N
PubChem CID | 77883 |
---|---|
CAS | 4210-32-6 |
Molecular Weight (g/mol) | 159.232 |
MDL Number | MFCD00075840 |
SMILES | CC(C)(C)C1=CC=C(C=C1)C#N |
Synonym | 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d |
IUPAC Name | 4-tert-butylbenzonitrile |
InChI Key | IIZURLNRIMKEDL-UHFFFAOYSA-N |
Molecular Formula | C11H13N |
Thermo Scientific Chemicals 2-(Trifluoromethyl)benzenesulfonyl chloride, 98%
CAS: 776-04-5 Molecular Formula: C7H4ClF3O2S Molecular Weight (g/mol): 244.612 MDL Number: MFCD00051696 InChI Key: ZIZGWNOAHUCACM-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride PubChem CID: 136616 IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl
PubChem CID | 136616 |
---|---|
CAS | 776-04-5 |
Molecular Weight (g/mol) | 244.612 |
MDL Number | MFCD00051696 |
SMILES | C1=CC=C(C(=C1)C(F)(F)F)S(=O)(=O)Cl |
Synonym | 2-trifluoromethyl benzenesulfonyl chloride,2-trifluoromethyl benzene-1-sulfonyl chloride,2-trifluoromethylbenzenesulphonyl chloride,2-trifluoromethyl benzenesulphonyl chloride,o-trifluoromethyl benzenesulfonyl chloride,o-trifluoromethylbenzenesulfonyl chloride,2-trifluoromethyl benzene sulfonyl chloride,benzenesulfonyl chloride, 2-trifluoromethyl,alpha,alpha,alpha-trifluorotoluene-2-sulfonyl chloride |
IUPAC Name | 2-(trifluoromethyl)benzenesulfonyl chloride |
InChI Key | ZIZGWNOAHUCACM-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3O2S |
Thermo Scientific Chemicals 4-Fluorobenzoic acid, 98%
CAS: 456-22-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD00002530 InChI Key: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC Name: 4-fluorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)F
PubChem CID | 9973 |
---|---|
CAS | 456-22-4 |
Molecular Weight (g/mol) | 140.113 |
ChEBI | CHEBI:20364 |
MDL Number | MFCD00002530 |
SMILES | C1=CC(=CC=C1C(=O)O)F |
Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
IUPAC Name | 4-fluorobenzoic acid |
InChI Key | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
Molecular Formula | C7H5FO2 |
Thermo Scientific Chemicals 2-Chlorophenylhydrazine hydrochloride, 97%
CAS: 41052-75-9 Molecular Formula: C6H8Cl2N2 Molecular Weight (g/mol): 179.04 MDL Number: MFCD00012928 InChI Key: ADODRSVGNHNKAT-UHFFFAOYSA-N Synonym: 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride PubChem CID: 443287 ChEBI: CHEBI:1046 IUPAC Name: (2-chlorophenyl)hydrazine;hydrochloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1Cl
PubChem CID | 443287 |
---|---|
CAS | 41052-75-9 |
Molecular Weight (g/mol) | 179.04 |
ChEBI | CHEBI:1046 |
MDL Number | MFCD00012928 |
SMILES | [H+].[Cl-].NNC1=CC=CC=C1Cl |
Synonym | 2-chlorophenylhydrazine hydrochloride,2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hydrochloride,1-2-chlorophenyl hydrazine hydrochloride,o-chlorophenylhydrazine hcl,2-chloro phenyl hydrazine hydrochloride,2-chlorophenylhydrazine, chloride,hydrazine, 2-chlorophenyl-, monohydrochloride,2-chlorophenylhydrazinehydrochloride |
IUPAC Name | (2-chlorophenyl)hydrazine;hydrochloride |
InChI Key | ADODRSVGNHNKAT-UHFFFAOYSA-N |
Molecular Formula | C6H8Cl2N2 |
Thermo Scientific Chemicals 1-Ethyl-4-iodobenzene, 98%
CAS: 25309-64-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00060663 InChI Key: OOLSRHZMXAYDFB-UHFFFAOYSA-N Synonym: 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene PubChem CID: 141189 IUPAC Name: 1-ethyl-4-iodobenzene SMILES: CCC1=CC=C(C=C1)I
PubChem CID | 141189 |
---|---|
CAS | 25309-64-2 |
Molecular Weight (g/mol) | 232.064 |
MDL Number | MFCD00060663 |
SMILES | CCC1=CC=C(C=C1)I |
Synonym | 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene |
IUPAC Name | 1-ethyl-4-iodobenzene |
InChI Key | OOLSRHZMXAYDFB-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
Thermo Scientific Chemicals 2,4,5-Trifluorobenzoic acid, 98%
CAS: 446-17-3 Molecular Formula: C7H2F3O2 Molecular Weight (g/mol): 175.09 MDL Number: MFCD00013306 InChI Key: AKAMNXFLKYKFOJ-UHFFFAOYSA-M Synonym: 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid PubChem CID: 521170 IUPAC Name: 2,4,5-trifluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=C(F)C=C1F
PubChem CID | 521170 |
---|---|
CAS | 446-17-3 |
Molecular Weight (g/mol) | 175.09 |
MDL Number | MFCD00013306 |
SMILES | [O-]C(=O)C1=CC(F)=C(F)C=C1F |
Synonym | 2,4,5-trifluoro-benzoic acid,benzoic acid, 2,4,5-trifluoro,pubchem1346,acmc-209jyu,2,4,5-trifluorobenzoicacid,ksc235o3j,2,4,5-trifluoro benzoic acid,rarechem al bo 0258,akamnxflkykfoj-uhfffaoysa,2,4,5-trifluorobenzoic acid |
IUPAC Name | 2,4,5-trifluorobenzoic acid |
InChI Key | AKAMNXFLKYKFOJ-UHFFFAOYSA-M |
Molecular Formula | C7H2F3O2 |
Thermo Scientific Chemicals 3,4-Diaminobenzoic acid, 94%
CAS: 619-05-6 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007726 InChI Key: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC Name: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
PubChem CID | 69263 |
---|---|
CAS | 619-05-6 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007726 |
SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
Synonym | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
IUPAC Name | 3,4-diaminobenzoic acid |
InChI Key | HEMGYNNCNNODNX-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Thermo Scientific Chemicals 2-Hydroxybenzhydrazide, 98+%
CAS: 936-02-7 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007599 InChI Key: XSXYESVZDBAKKT-UHFFFAOYSA-N Synonym: salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide PubChem CID: 13637 IUPAC Name: 2-hydroxybenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)O
PubChem CID | 13637 |
---|---|
CAS | 936-02-7 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00007599 |
SMILES | C1=CC=C(C(=C1)C(=O)NN)O |
Synonym | salicylhydrazide,2-hydroxybenzhydrazide,salicyl hydrazide,salicyloyl hydrazide,salicylic acid hydrazide,salicylic hydrazide,salicyloylhydrazine,salicylohydrazide,o-hydroxybenzhydrazide,o-hydroxybenzoylhydrazide |
IUPAC Name | 2-hydroxybenzohydrazide |
InChI Key | XSXYESVZDBAKKT-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
Thermo Scientific Chemicals p-Tolylhydrazine hydrochloride, 98%
CAS: 637-60-5 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD00012940 InChI Key: HMHWNJGOHUYVMD-UHFFFAOYSA-N Synonym: p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride PubChem CID: 12504 IUPAC Name: (4-methylphenyl)hydrazine;hydrochloride SMILES: CC1=CC=C(C=C1)NN.Cl
PubChem CID | 12504 |
---|---|
CAS | 637-60-5 |
Molecular Weight (g/mol) | 158.629 |
MDL Number | MFCD00012940 |
SMILES | CC1=CC=C(C=C1)NN.Cl |
Synonym | p-tolylhydrazine hydrochloride,4-methylphenylhydrazine hydrochloride,4-methylphenyl hydrazine hydrochloride,4-tolylhydrazine hydrochloride,hydrazine, 4-methylphenyl-, monohydrochloride,p-tolylhydrazinium 1+ chloride,hydrazine, p-tolyl-, hydrochloride,4-methylphenylhydrazine hcl,1-4-methylphenyl hydrazine hydrochloride,p-tolyl-hydrazine hydrochloride |
IUPAC Name | (4-methylphenyl)hydrazine;hydrochloride |
InChI Key | HMHWNJGOHUYVMD-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2 |
Thermo Scientific Chemicals 1,4-Dibromo-2,5-difluorobenzene, 98%
CAS: 327-51-5 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD00000346 InChI Key: GLVMLJCMUBZVTJ-UHFFFAOYSA-N Synonym: 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene PubChem CID: 67596 IUPAC Name: 1,4-dibromo-2,5-difluorobenzene SMILES: C1=C(C(=CC(=C1Br)F)Br)F
PubChem CID | 67596 |
---|---|
CAS | 327-51-5 |
Molecular Weight (g/mol) | 271.887 |
MDL Number | MFCD00000346 |
SMILES | C1=C(C(=CC(=C1Br)F)Br)F |
Synonym | 1,4-dibromo-2,5-difluoro-benzene,benzene, 1,4-dibromo-2,5-difluoro,2,5-difluoro-1,4-dibromo benzene,maybridge1_003946,pubchem3441,acmc-1cmi9,chemwish ic06783,ksc495q1l,emolecules 493137,2,5-dibromo-1,4-difluorobenzene |
IUPAC Name | 1,4-dibromo-2,5-difluorobenzene |
InChI Key | GLVMLJCMUBZVTJ-UHFFFAOYSA-N |
Molecular Formula | C6H2Br2F2 |
Thermo Scientific Chemicals (1-Dodecyl)triphenylphosphonium bromide, 98+%
CAS: 15510-55-1 Molecular Formula: C30H40BrP Molecular Weight (g/mol): 511.53 MDL Number: MFCD00031546 InChI Key: NSIFOGPAKNSGNW-UHFFFAOYSA-M Synonym: dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 PubChem CID: 84955 ChEBI: CHEBI:82638 IUPAC Name: dodecyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 84955 |
---|---|
CAS | 15510-55-1 |
Molecular Weight (g/mol) | 511.53 |
ChEBI | CHEBI:82638 |
MDL Number | MFCD00031546 |
SMILES | [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 |
IUPAC Name | dodecyl(triphenyl)phosphanium;bromide |
InChI Key | NSIFOGPAKNSGNW-UHFFFAOYSA-M |
Molecular Formula | C30H40BrP |
Thermo Scientific Chemicals Homophthalic acid, 99%
CAS: 89-51-0 Molecular Formula: C9H8O4 Molecular Weight (g/mol): 180.159 MDL Number: MFCD00004326 InChI Key: ZHQLTKAVLJKSKR-UHFFFAOYSA-N Synonym: homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid PubChem CID: 66643 IUPAC Name: 2-(carboxymethyl)benzoic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)C(=O)O
PubChem CID | 66643 |
---|---|
CAS | 89-51-0 |
Molecular Weight (g/mol) | 180.159 |
MDL Number | MFCD00004326 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)C(=O)O |
Synonym | homophthalic acid,2-carboxymethyl benzoic acid,benzeneacetic acid, 2-carboxy,2-carboxyphenylacetic acid,2-carboxybenzeneacetic acid,alpha-carboxy-o-toluic acid,o-carboxymethyl benzoic acid,2-carboxyphenyl acetic acid,o-toluic acid, alpha-carboxy,toluene-alpha,2-dicarboxylic acid |
IUPAC Name | 2-(carboxymethyl)benzoic acid |
InChI Key | ZHQLTKAVLJKSKR-UHFFFAOYSA-N |
Molecular Formula | C9H8O4 |
Thermo Scientific Chemicals 4-Bromo-3-methylbenzoic acid, 98%
CAS: 7697-28-1 Molecular Formula: C8H6BrO2 Molecular Weight (g/mol): 214.04 MDL Number: MFCD00039526 InChI Key: KWVXDZLVCISXIB-UHFFFAOYSA-M Synonym: 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b PubChem CID: 82131 IUPAC Name: 4-bromo-3-methylbenzoic acid SMILES: CC1=CC(=CC=C1Br)C([O-])=O
PubChem CID | 82131 |
---|---|
CAS | 7697-28-1 |
Molecular Weight (g/mol) | 214.04 |
MDL Number | MFCD00039526 |
SMILES | CC1=CC(=CC=C1Br)C([O-])=O |
Synonym | 4-bromo-m-toluic acid,4-bromo-3-methyl-benzoic acid,4-bromo-3-methylbenzoicacid,3-methyl-4-bromobenzoic acid,4-bromo-3-methyl benzoic acid,benzoic acid, 4-bromo-3-methyl,pubchem3807,4bromo-3-methylbenzoic acid,4-bromo-5-methylbenzoic acid,ksc379g0b |
IUPAC Name | 4-bromo-3-methylbenzoic acid |
InChI Key | KWVXDZLVCISXIB-UHFFFAOYSA-M |
Molecular Formula | C8H6BrO2 |