Hydroxybenzoic Acid Derivatives
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Filtered Search Results
4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid, 96%
CAS: 874219-19-9 Molecular Formula: C8H9BFNO3 Molecular Weight (g/mol): 196.97 MDL Number: MFCD08235038 InChI Key: DVDSMLPVTUSIFM-UHFFFAOYSA-N Synonym: 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl PubChem CID: 44717580 IUPAC Name: [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid SMILES: CNC(=O)C1=C(F)C=CC(=C1)B(O)O
| PubChem CID | 44717580 |
|---|---|
| CAS | 874219-19-9 |
| Molecular Weight (g/mol) | 196.97 |
| MDL Number | MFCD08235038 |
| SMILES | CNC(=O)C1=C(F)C=CC(=C1)B(O)O |
| Synonym | 4-fluoro-3-methylcarbamoyl phenyl boronic acid,4-fluoro-3-methylcarbamoyl phenylboronic acid,4-fluoro-3-methylcarbamoyl benzeneboronic acid,acmc-209qkk,n-methyl 5-borono-2-fluorobenzamide,4-fluoro-3-methylcarbamoyl phenyl boronicacid,4-fluoro-3-methyl carbamoyl phenylboronic acid,4-fluoranyl-3-methylcarbamoyl phenyl boronic acid,boronic acid, 4-fluoro-3-methylamino carbonyl phenyl |
| IUPAC Name | [4-fluoro-3-(methylcarbamoyl)phenyl]boronic acid |
| InChI Key | DVDSMLPVTUSIFM-UHFFFAOYSA-N |
| Molecular Formula | C8H9BFNO3 |
5-Methylsalicylic acid, 98%
CAS: 89-56-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002461 InChI Key: DLGBEGBHXSAQOC-UHFFFAOYSA-N Synonym: 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid PubChem CID: 6973 IUPAC Name: 2-hydroxy-5-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)O)C(=O)O
| PubChem CID | 6973 |
|---|---|
| CAS | 89-56-5 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00002461 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)O |
| Synonym | 5-methylsalicylic acid,p-cresotic acid,p-cresotinic acid,6-hydroxy-m-toluic acid,p-homosalicylic acid,2,5-cresotic acid,benzoic acid, 2-hydroxy-5-methyl,5-methyl-2-hydroxybenzoic acid,6-hydroxy-3-methylbenzoic acid,alpha-cresotinic acid |
| IUPAC Name | 2-hydroxy-5-methylbenzoic acid |
| InChI Key | DLGBEGBHXSAQOC-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Bromo-2-fluorobenzamide, 96%
CAS: 292621-45-5 Molecular Formula: C7H5BrFNO Molecular Weight (g/mol): 218.025 MDL Number: MFCD03094432 InChI Key: MJDRFCPNHLHNON-UHFFFAOYSA-N Synonym: acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro PubChem CID: 2773331 IUPAC Name: 4-bromo-2-fluorobenzamide SMILES: C1=CC(=C(C=C1Br)F)C(=O)N
| PubChem CID | 2773331 |
|---|---|
| CAS | 292621-45-5 |
| Molecular Weight (g/mol) | 218.025 |
| MDL Number | MFCD03094432 |
| SMILES | C1=CC(=C(C=C1Br)F)C(=O)N |
| Synonym | acmc-209h7t,4-bromo-2-fluoro-benzamide,benzamide,4-bromo-2-fluoro,benzamide, 4-bromo-2-fluoro |
| IUPAC Name | 4-bromo-2-fluorobenzamide |
| InChI Key | MJDRFCPNHLHNON-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO |
3-Methylsalicylic acid, 99%
CAS: 83-40-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002448 InChI Key: WHSXTWFYRGOBGO-UHFFFAOYSA-N Synonym: 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl PubChem CID: 6738 ChEBI: CHEBI:20141 IUPAC Name: 2-hydroxy-3-methylbenzoic acid SMILES: CC1=CC=CC(C(O)=O)=C1O
| PubChem CID | 6738 |
|---|---|
| CAS | 83-40-9 |
| Molecular Weight (g/mol) | 152.15 |
| ChEBI | CHEBI:20141 |
| MDL Number | MFCD00002448 |
| SMILES | CC1=CC=CC(C(O)=O)=C1O |
| Synonym | 3-methylsalicylic acid,hydroxytoluic acid,o-cresotic acid,o-cresotinic acid,cresotic acid,o-homosalicylic acid,2-hydroxy-m-toluic acid,2,3-cresotinic acid,cresotinic acid,benzoic acid, 2-hydroxy-3-methyl |
| IUPAC Name | 2-hydroxy-3-methylbenzoic acid |
| InChI Key | WHSXTWFYRGOBGO-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Methyl 3-amino-5-fluorobenzoate, 98%
CAS: 884497-46-5 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD05863683 InChI Key: YKEJVXMOMKWEPV-UHFFFAOYSA-N Synonym: methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester PubChem CID: 3807862 IUPAC Name: methyl 3-amino-5-fluorobenzoate SMILES: COC(=O)C1=CC(=CC(=C1)F)N
| PubChem CID | 3807862 |
|---|---|
| CAS | 884497-46-5 |
| Molecular Weight (g/mol) | 169.155 |
| MDL Number | MFCD05863683 |
| SMILES | COC(=O)C1=CC(=CC(=C1)F)N |
| Synonym | methyl3-amino-5-fluorobenzoate,methyl 5-amino-3-fluorobenzoate,5-amino-3-fluorobenzoic acid methyl ester,3-amino-5-fluoro-benzoic acid methyl ester |
| IUPAC Name | methyl 3-amino-5-fluorobenzoate |
| InChI Key | YKEJVXMOMKWEPV-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO2 |
Methyl 4-iodo-3-methylbenzoate, 98%
CAS: 5471-81-8 Molecular Formula: C9H9IO2 Molecular Weight (g/mol): 276.073 MDL Number: MFCD02683863 InChI Key: HCSGWQGKCVQIRM-UHFFFAOYSA-N Synonym: 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester PubChem CID: 231757 IUPAC Name: methyl 4-iodo-3-methylbenzoate SMILES: CC1=C(C=CC(=C1)C(=O)OC)I
| PubChem CID | 231757 |
|---|---|
| CAS | 5471-81-8 |
| Molecular Weight (g/mol) | 276.073 |
| MDL Number | MFCD02683863 |
| SMILES | CC1=C(C=CC(=C1)C(=O)OC)I |
| Synonym | 4-iodo-3-methylbenzoic acid methyl ester,methyl 4-iodo-3-methyl-benzoate,4-iodo-m-toluic acid methyl ester,benzoic acid, 4-iodo-3-methyl-, methyl ester,methyl4-iodo-3-methylbenzoate,acmc-1anqa,methyl 4-iodo-m-toluate,methyl 3methyl-4-iodobenzoate,methyl 3-methyl-4-iodobenzoate,4-iodo-m-toluic acid, methyl ester |
| IUPAC Name | methyl 4-iodo-3-methylbenzoate |
| InChI Key | HCSGWQGKCVQIRM-UHFFFAOYSA-N |
| Molecular Formula | C9H9IO2 |
3,5-Dichlorobenzoyl chloride, 96%
CAS: 2905-62-6 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00009817 InChI Key: GGHLXLVPNZMBQR-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride PubChem CID: 76191 IUPAC Name: 3,5-dichlorobenzoyl chloride SMILES: ClC(=O)C1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 76191 |
|---|---|
| CAS | 2905-62-6 |
| Molecular Weight (g/mol) | 209.45 |
| MDL Number | MFCD00009817 |
| SMILES | ClC(=O)C1=CC(Cl)=CC(Cl)=C1 |
| Synonym | benzoyl chloride, 3,5-dichloro,3,5-dichlorobenzoylchloride,dichlorobenzoylchloride 3,5-,pubchem10805,dsstox_cid_7506,acmc-209h6l,dsstox_rid_78478,dsstox_gsid_27506,ksc204k6p,3,5-dichloro benzoyl chloride |
| IUPAC Name | 3,5-dichlorobenzoyl chloride |
| InChI Key | GGHLXLVPNZMBQR-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl3O |
4-Fluorophthalic acid, 98%
CAS: 320-97-8 Molecular Formula: C8H5FO4 Molecular Weight (g/mol): 184.12 MDL Number: MFCD06208213 InChI Key: OMCXTFVBNCFZMY-UHFFFAOYSA-N Synonym: 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro PubChem CID: 15312 IUPAC Name: 4-fluorophthalic acid SMILES: OC(=O)C1=CC=C(F)C=C1C(O)=O
| PubChem CID | 15312 |
|---|---|
| CAS | 320-97-8 |
| Molecular Weight (g/mol) | 184.12 |
| MDL Number | MFCD06208213 |
| SMILES | OC(=O)C1=CC=C(F)C=C1C(O)=O |
| Synonym | 4-fluorobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-fluoro,5-fluorophtalic acid,5-fluorophthalic acid,4-fluorobenzene-1,2-dioic acid,3-fluorophthalicacid,pubchem1406,rarechem al bo 0829,1,2-benzenedicarboxylicacid, 4-fluoro |
| IUPAC Name | 4-fluorophthalic acid |
| InChI Key | OMCXTFVBNCFZMY-UHFFFAOYSA-N |
| Molecular Formula | C8H5FO4 |
Methyl 3-bromo-4-methylbenzoate, 99%
CAS: 104901-43-1 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00144769 InChI Key: MASRAGFWFYHMFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate PubChem CID: 7015747 IUPAC Name: methyl 3-bromo-4-methylbenzoate SMILES: CC1=C(C=C(C=C1)C(=O)OC)Br
| PubChem CID | 7015747 |
|---|---|
| CAS | 104901-43-1 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00144769 |
| SMILES | CC1=C(C=C(C=C1)C(=O)OC)Br |
| Synonym | 3-bromo-4-methylbenzoic acid methyl ester,methyl 3-bromo-p-toluate,methyl3-bromo-4-methylbenzoate,benzoic acid, 3-bromo-4-methyl-, methyl ester,3-bromo-p-toluic acid methyl ester,3-bromo-4-methyl methyl benzoate,3-bromo-4-methyl-benzoic acid methyl ester,pubchem3967,acmc-2098dw,methyl 3-bromo4-methylbenzoate |
| IUPAC Name | methyl 3-bromo-4-methylbenzoate |
| InChI Key | MASRAGFWFYHMFI-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Bromo-6-chlorobenzoic acid, 98%
CAS: 93224-85-2 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00672929 InChI Key: URGXUQODOUMRFP-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic PubChem CID: 33125 IUPAC Name: 2-bromo-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Br)C(=O)O)Cl
| PubChem CID | 33125 |
|---|---|
| CAS | 93224-85-2 |
| Molecular Weight (g/mol) | 235.461 |
| MDL Number | MFCD00672929 |
| SMILES | C1=CC(=C(C(=C1)Br)C(=O)O)Cl |
| Synonym | 6-bromo-2-chlorobenzoic acid,2-chloro-6-bromobenzoic acid,benzoic acid, 2-bromo-6-chloro,2-bromo-6-chloro-benzoic acid,buttpark 51\01-28,akos msc-0781,2-bromo-6-chlorobenzoicacid,pubchem4048,acmc-209rkm,2-chloro-6-bromobenzoic |
| IUPAC Name | 2-bromo-6-chlorobenzoic acid |
| InChI Key | URGXUQODOUMRFP-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
2-Chloro-4-(4-morpholinylcarbonyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 2000187-73-3 Molecular Formula: C11H13BClNO4 Molecular Weight (g/mol): 269.488 MDL Number: MFCD22125139 InChI Key: OQKJPQSIYRSBBW-UHFFFAOYSA-N Synonym: 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid PubChem CID: 73996122 IUPAC Name: [2-chloro-4-(morpholine-4-carbonyl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O
| PubChem CID | 73996122 |
|---|---|
| CAS | 2000187-73-3 |
| Molecular Weight (g/mol) | 269.488 |
| MDL Number | MFCD22125139 |
| SMILES | B(C1=C(C=C(C=C1)C(=O)N2CCOCC2)Cl)(O)O |
| Synonym | 2-chloro-4-4-morpholinylcarbonyl benzeneboronic acid,2-chloro-4-4-morpholinylcarbonyl phenylboronic acid,2-chloro-4-morpholine-4-carbonyl phenylboronic acid |
| IUPAC Name | [2-chloro-4-(morpholine-4-carbonyl)phenyl]boronic acid |
| InChI Key | OQKJPQSIYRSBBW-UHFFFAOYSA-N |
| Molecular Formula | C11H13BClNO4 |
4-Fluorosalicylic acid, 98%
CAS: 345-29-9 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD00153168 InChI Key: TTZOLDXHOCCNMF-UHFFFAOYSA-N Synonym: 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 PubChem CID: 67661 IUPAC Name: 4-fluoro-2-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(F)C=C1O
| PubChem CID | 67661 |
|---|---|
| CAS | 345-29-9 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD00153168 |
| SMILES | OC(=O)C1=CC=C(F)C=C1O |
| Synonym | 4-fluorosalicylic acid,4-fluorosalicyclic acid,2-hydroxy-4-fluorobenzoic acid,4-fluoro-2-hydroxy-benzoic acid,fluorohydroxybenzoicacid5,benzoic acid, 4-fluoro-2-hydroxy,4-fluorosalicylicacid,zlchem 109,pubchem3493 |
| IUPAC Name | 4-fluoro-2-hydroxybenzoic acid |
| InChI Key | TTZOLDXHOCCNMF-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
Methyl 5-bromo-2-methylbenzoate, 98%
CAS: 79669-50-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD09839555 InChI Key: FDCYLMYCHALQJR-UHFFFAOYSA-N Synonym: methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme PubChem CID: 316201 IUPAC Name: methyl 5-bromo-2-methylbenzoate SMILES: CC1=C(C=C(C=C1)Br)C(=O)OC
| PubChem CID | 316201 |
|---|---|
| CAS | 79669-50-4 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD09839555 |
| SMILES | CC1=C(C=C(C=C1)Br)C(=O)OC |
| Synonym | methyl 5-bromo-2-methyl-benzoate,methyl 5-bromo-o-toluate,methyl5-bromo-2-methylbenzoate,5-bromo-2-methyl-benzoic acid methyl ester,benzoic acid, 5-bromo-2-methyl-, methyl ester,5-bromo-2-methylbenzoic acid methyl ester,5-bromo-2-methylbenzoicacid,methyl 4-bromo-toluate,pubchem10936,acmc-1bhme |
| IUPAC Name | methyl 5-bromo-2-methylbenzoate |
| InChI Key | FDCYLMYCHALQJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2-Chloro-N,N-dimethylbenzamide, 97%, Thermo Scientific Chemicals
CAS: 6526-67-6 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00463636 InChI Key: SZUQPOLAEFBJJH-UHFFFAOYSA-N Synonym: benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide PubChem CID: 81012 IUPAC Name: 2-chloro-N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1Cl
| PubChem CID | 81012 |
|---|---|
| CAS | 6526-67-6 |
| Molecular Weight (g/mol) | 183.64 |
| MDL Number | MFCD00463636 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1Cl |
| Synonym | benzamide, 2-chloro-n,n-dimethyl,n,n-dimethyl-2-chlorobenzamide,o-chloro-n,n-dimethylbenzamide,2-chloro-n,n-dimethyl-benzamide,benzamide, o-chloro-n,n-dimethyl,aronis25704,2-chlorophenyl-n,n-dimethylcarboxamide |
| IUPAC Name | 2-chloro-N,N-dimethylbenzamide |
| InChI Key | SZUQPOLAEFBJJH-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
Diphenyl Iodonium-2-carboxylate, MP Biomedicals
CAS: 109545-72-4 Molecular Formula: C13H9IO2 Molecular Weight (g/mol): 324.117 InChI Key: LUGVQQXOGHCZNN-UHFFFAOYSA-N Synonym: diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt PubChem CID: 73883 IUPAC Name: 2-phenyliodoniobenzoate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-]
| PubChem CID | 73883 |
|---|---|
| CAS | 109545-72-4 |
| Molecular Weight (g/mol) | 324.117 |
| SMILES | C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-] |
| Synonym | diphenyliodonium-2-carboxylate,iodonium, 2-carboxyphenyl phenyl-, inner salt,2-carboxylatophenyl phenyliodonium,2-carboxyphenyl phenyliodonium hydroxide inner salt,iodonium, 2-carboxyphenyl phenyl-,hydroxide,innersalt,diphenyliodonium-2-carboxylate monohydrate, 98+%,2-carboxylatophenyl phenyl iodanium,iodonium, hydroxide, inner salt,iodonium, 2-carboxyphenyl phenyl-, hydroxide, inner salt,iodonium, o-carboxyphenyl phenyl-, hydroxide, inner salt |
| IUPAC Name | 2-phenyliodoniobenzoate |
| InChI Key | LUGVQQXOGHCZNN-UHFFFAOYSA-N |
| Molecular Formula | C13H9IO2 |