Benzene and substituted derivatives
Filtered Search Results
p-Toluenesulfonyl semicarbazide, 95%
CAS: 10396-10-8 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00072243 InChI Key: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC Name: [(4-methylphenyl)sulfonylamino]urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
| PubChem CID | 82602 |
|---|---|
| CAS | 10396-10-8 |
| Molecular Weight (g/mol) | 229.254 |
| MDL Number | MFCD00072243 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N |
| Synonym | p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss |
| IUPAC Name | [(4-methylphenyl)sulfonylamino]urea |
| InChI Key | VRFNYSYURHAPFL-UHFFFAOYSA-N |
| Molecular Formula | C8H11N3O3S |
2-Chloro-3-nitrobenzotrifluoride, 98%
CAS: 39974-35-1 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.55 MDL Number: MFCD14525509 InChI Key: TWABRHQBRWLSSE-UHFFFAOYSA-N PubChem CID: 3016126 IUPAC Name: 2-chloro-1-nitro-3-(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F
| PubChem CID | 3016126 |
|---|---|
| CAS | 39974-35-1 |
| Molecular Weight (g/mol) | 225.55 |
| MDL Number | MFCD14525509 |
| SMILES | [O-][N+](=O)C1=CC=CC(=C1Cl)C(F)(F)F |
| IUPAC Name | 2-chloro-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | TWABRHQBRWLSSE-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
tert-Butyl 4-(bromomethyl)benzoate, 95%
CAS: 108052-76-2 Molecular Formula: C12H15BrO2 Molecular Weight (g/mol): 271.154 MDL Number: MFCD04973450 InChI Key: GSIBTIUXYYFCPU-UHFFFAOYSA-N Synonym: tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester PubChem CID: 11414578 IUPAC Name: tert-butyl 4-(bromomethyl)benzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr
| PubChem CID | 11414578 |
|---|---|
| CAS | 108052-76-2 |
| Molecular Weight (g/mol) | 271.154 |
| MDL Number | MFCD04973450 |
| SMILES | CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr |
| Synonym | tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl 4-(bromomethyl)benzoate |
| InChI Key | GSIBTIUXYYFCPU-UHFFFAOYSA-N |
| Molecular Formula | C12H15BrO2 |
4-(tert-Butyl)-o-phenylenediamine, 97%
CAS: 68176-57-8 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00052695 InChI Key: WLOSFXSXVXTKBU-UHFFFAOYSA-N PubChem CID: 432708 IUPAC Name: 4-tert-butylbenzene-1,2-diamine SMILES: CC(C)(C)C1=CC(=C(C=C1)N)N
| PubChem CID | 432708 |
|---|---|
| CAS | 68176-57-8 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00052695 |
| SMILES | CC(C)(C)C1=CC(=C(C=C1)N)N |
| IUPAC Name | 4-tert-butylbenzene-1,2-diamine |
| InChI Key | WLOSFXSXVXTKBU-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
2-Amino-5-(trifluoromethoxy)benzoic acid, 98%
CAS: 83265-56-9 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00176651 InChI Key: UXNGDCBPIGOZFO-UHFFFAOYSA-N Synonym: 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid PubChem CID: 11085349 IUPAC Name: 2-amino-5-(trifluoromethoxy)benzoic acid SMILES: C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N
| PubChem CID | 11085349 |
|---|---|
| CAS | 83265-56-9 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00176651 |
| SMILES | C1=CC(=C(C=C1OC(F)(F)F)C(=O)O)N |
| Synonym | 2-amino-5-trifluoromethoxy benzoic acid,2-amino-5-trifluoromethoxy-benzoic acid,5-trifluoromethoxyanthranilic acid,2-amino-5-trifluoromethoxy benzoicacid,benzoic acid, 2-amino-5-trifluoromethoxy,pubchem12913,acmc-20a4df,ksc496m3d,uxngdcbpigozfo-uhfffaoysa,5-trifluoromethoxy anthranilic acid |
| IUPAC Name | 2-amino-5-(trifluoromethoxy)benzoic acid |
| InChI Key | UXNGDCBPIGOZFO-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
3-Bromo-5-methylaniline, 98%
CAS: 74586-53-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD11845553 InChI Key: YIZRPAWCIFTHNA-UHFFFAOYSA-N Synonym: 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l PubChem CID: 3018526 IUPAC Name: 3-bromo-5-methylaniline SMILES: CC1=CC(=CC(=C1)Br)N
| PubChem CID | 3018526 |
|---|---|
| CAS | 74586-53-1 |
| Molecular Weight (g/mol) | 186.052 |
| MDL Number | MFCD11845553 |
| SMILES | CC1=CC(=CC(=C1)Br)N |
| Synonym | 3-bromo-5-methylbenzenamine,3-amino-5-bromotoluene,benzenamine, 3-bromo-5-methyl,5-brom-3-toluidin,5-bromo-m-toluidine,acmc-209ova,3-bromo-5-methyl-aniline,3-bromo-5-methyl aniline,ksc494e0l |
| IUPAC Name | 3-bromo-5-methylaniline |
| InChI Key | YIZRPAWCIFTHNA-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
Methyl 2-fluoro-4-hydroxybenzoate, 98%
CAS: 197507-22-5 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD09038282 InChI Key: WYSPMXSNCAFCFV-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester PubChem CID: 22463192 IUPAC Name: methyl 2-fluoro-4-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)O)F
| PubChem CID | 22463192 |
|---|---|
| CAS | 197507-22-5 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD09038282 |
| SMILES | COC(=O)C1=C(C=C(C=C1)O)F |
| Synonym | 2-fluoro-4-hydroxy-benzoic acid methyl ester,2-fluoro-4-hydroxybenzoic acid methyl ester,benzoic acid, 2-fluoro-4-hydroxy-, methyl ester,methyl-2-fluoro4-hydroxybenzoate,methyl2-fluoro-4-hydroxybenzoate,methyl-2-fluoro-4-hydroxybenzoate,methyl 2-fluoro-4-hydroxy-benzoate,2-fluoro-4-hyroxybenzoic acid methyl ester |
| IUPAC Name | methyl 2-fluoro-4-hydroxybenzoate |
| InChI Key | WYSPMXSNCAFCFV-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |
4-(Methoxymethyl)benzeneboronic acid, 97%
CAS: 279262-11-2 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03788426 InChI Key: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonym: 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 IUPAC Name: [4-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC)(O)O
| PubChem CID | 3723812 |
|---|---|
| CAS | 279262-11-2 |
| Molecular Weight (g/mol) | 165.983 |
| MDL Number | MFCD03788426 |
| SMILES | B(C1=CC=C(C=C1)COC)(O)O |
| Synonym | 4-methoxymethyl phenylboronic acid,4-methoxymethyl phenyl boronic acid,4-methoxymethylbenzeneboronic acid,4-methoxymethylphenylboronic acid,4-methoxymethyl benzeneboronic acid,acmc-1cr68,4-methoxymethyl-phenylboronic acid,4-methoxymethylphenyl boronic acid,4-methoxymethyl-benzene boronic acid |
| IUPAC Name | [4-(methoxymethyl)phenyl]boronic acid |
| InChI Key | VTNVZXAYRMTKON-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
2,5-Dibromobenzoic acid, 98%
CAS: 610-71-9 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.92 MDL Number: MFCD00016494 InChI Key: SQQKOTVDGCJJKI-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid PubChem CID: 11891 IUPAC Name: 2,5-dibromobenzoic acid SMILES: OC(=O)C1=CC(Br)=CC=C1Br
| PubChem CID | 11891 |
|---|---|
| CAS | 610-71-9 |
| Molecular Weight (g/mol) | 279.92 |
| MDL Number | MFCD00016494 |
| SMILES | OC(=O)C1=CC(Br)=CC=C1Br |
| Synonym | benzoic acid, 2,5-dibromo,rarechem fh 1w 0049,pubchem3859,2,5-dibromobenzoicacid,2,5-dibromo-benzoic acid,benzoicacid, 2,5-dibromo,4-09-00-01027 beilstein handbook reference,ksc353s4r,acmc-1b114,2,5-dibromobenzoic acid |
| IUPAC Name | 2,5-dibromobenzoic acid |
| InChI Key | SQQKOTVDGCJJKI-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2O2 |
4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O
| PubChem CID | 23510471 |
|---|---|
| CAS | 266369-49-7 |
| Molecular Weight (g/mol) | 205.231 |
| MDL Number | MFCD08275675 |
| SMILES | C1=CC(=CC=C1C2=NC=CS2)C(=O)O |
| Synonym | 4-1,3-thiazol-2-yl benzoic acid,4-thiazol-2-yl benzoic acid,4-2-thiazolyl benzoic acid,4-thiazol-2-yl benzoicacid,benzoic acid,4-2-thiazolyl |
| IUPAC Name | 4-(1,3-thiazol-2-yl)benzoic acid |
| InChI Key | NCAPRAZCSUNRLM-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2S |
3-Phenoxybenzoyl chloride, ≥97%, Thermo Scientific™
CAS: 3586-15-0 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.663 MDL Number: MFCD03424712 InChI Key: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC Name: 3-phenoxybenzoyl chloride SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| PubChem CID | 2760341 |
|---|---|
| CAS | 3586-15-0 |
| Molecular Weight (g/mol) | 232.663 |
| MDL Number | MFCD03424712 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
| IUPAC Name | 3-phenoxybenzoyl chloride |
| InChI Key | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |
N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™
CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2
| PubChem CID | 24229518 |
|---|---|
| CAS | 906352-71-4 |
| Molecular Weight (g/mol) | 221.3 |
| MDL Number | MFCD09064962 |
| SMILES | CNCC1=CC=CC=C1OC2CCOCC2 |
| Synonym | n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine |
| IUPAC Name | N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine |
| InChI Key | ZTMRIJRRCHAUNA-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2 |
4-Benzyloxy-2-fluorobenzoic acid, 98%
CAS: 114045-96-4 Molecular Formula: C14H11FO3 Molecular Weight (g/mol): 246.24 MDL Number: MFCD12407082 InChI Key: HWQRXVRKZFDKLJ-UHFFFAOYSA-N Synonym: 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid PubChem CID: 22314502 IUPAC Name: 2-fluoro-4-phenylmethoxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1
| PubChem CID | 22314502 |
|---|---|
| CAS | 114045-96-4 |
| Molecular Weight (g/mol) | 246.24 |
| MDL Number | MFCD12407082 |
| SMILES | OC(=O)C1=C(F)C=C(OCC2=CC=CC=C2)C=C1 |
| Synonym | 4-benzyloxy-2-fluorobenzoic acid,benzoic acid, 2-fluoro-4-phenylmethoxy,acmc-20mjm1,2-fluoro-4-benzyloxybenzoic acid,4-benzyloxy-2-fluorobenzoicacid,4-benzyloxy-2-fluoro-benzoic acid |
| IUPAC Name | 2-fluoro-4-phenylmethoxybenzoic acid |
| InChI Key | HWQRXVRKZFDKLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H11FO3 |
2-Methylsulphonylaniline hydrochloride, 95%
CAS: 205985-95-1 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00216484 InChI Key: AUSRSVRJOXYXMI-UHFFFAOYSA-N Synonym: 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride PubChem CID: 2735177 IUPAC Name: 2-methylsulfonylaniline;hydrochloride SMILES: CS(=O)(=O)C1=CC=CC=C1N
| PubChem CID | 2735177 |
|---|---|
| CAS | 205985-95-1 |
| Molecular Weight (g/mol) | 171.21 |
| MDL Number | MFCD00216484 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1N |
| Synonym | 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride |
| IUPAC Name | 2-methylsulfonylaniline;hydrochloride |
| InChI Key | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
4-Fluorobenzoic anhydride, 97%
CAS: 25569-77-1 Molecular Formula: C14H8F2O3 Molecular Weight (g/mol): 262.21 MDL Number: MFCD00425938 InChI Key: BBLXFRIGTQYGOT-UHFFFAOYSA-N Synonym: 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride PubChem CID: 579438 IUPAC Name: (4-fluorobenzoyl) 4-fluorobenzoate SMILES: FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1
| PubChem CID | 579438 |
|---|---|
| CAS | 25569-77-1 |
| Molecular Weight (g/mol) | 262.21 |
| MDL Number | MFCD00425938 |
| SMILES | FC1=CC=C(C=C1)C(=O)OC(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluorobenzoic anhydride,p-fluorobenzoic anhydride,benzoic acid, p-fluoro-, anhydride,benzoic acid, 4-fluoro-, anhydride,4-fluorobenzoicanhydride,4-fluorophenyl anhydride #,bis p-fluorobenzoic anhydride,4-fluorobenzoic acid, anhydride,4-fluorobenzoyl 4-fluorobenzoate,4-fluorobenzene-1-carboxylic anhydride |
| IUPAC Name | (4-fluorobenzoyl) 4-fluorobenzoate |
| InChI Key | BBLXFRIGTQYGOT-UHFFFAOYSA-N |
| Molecular Formula | C14H8F2O3 |