Benzophenones
- (51)
- (7)
- (20)
- (1)
- (58)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (150)
- (3)
- (15)
- (1)
- (3)
- (2)
- (109)
- (3)
- (15)
- (1)
- (43)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (8)
- (2)
- (8)
- (6)
- (2)
- (16)
- (14)
- (9)
- (5)
- (4)
- (3)
- (6)
- (5)
- (1)
- (7)
- (12)
- (4)
- (1)
- (18)
- (2)
- (2)
- (5)
- (12)
- (1)
- (2)
- (9)
- (5)
- (1)
- (1)
- (6)
- (13)
- (3)
- (4)
- (5)
- (7)
- (2)
- (2)
- (2)
- (8)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (9)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (9)
- (5)
- (9)
- (3)
- (4)
- (3)
- (2)
- (2)
- (3)
- (8)
- (4)
- (4)
- (4)
- (2)
- (8)
- (1)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (8)
- (2)
- (9)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (4)
- (4)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (2)
- (7)
- (1)
- (3)
- (3)
- (10)
- (1)
- (2)
- (2)
- (36)
- (69)
- (28)
- (7)
- (4)
- (12)
- (1)
- (21)
- (1)
- (4)
- (24)
- (2)
- (1)
- (3)
- (2)
- (1)
- (5)
- (30)
- (2)
- (4)
- (1)
- (80)
- (7)
- (6)
- (59)
- (6)
- (2)
- (4)
- (216)
- (2)
- (7)
- (9)
- (2)
- (2)
- (1)
- (7)
- (10)
- (6)
- (27)
- (2)
- (5)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (5)
- (8)
- (7)
- (3)
- (3)
- (4)
- (3)
- (6)
- (3)
- (2)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
Filtered Search Results
Fenofibrate, Tocris Bioscience™
CAS: 49562-28-9 Molecular Formula: C20H21ClO4 Molecular Weight (g/mol): 360.834 InChI Key: YMTINGFKWWXKFG-UHFFFAOYSA-N Synonym: fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide PubChem CID: 3339 ChEBI: CHEBI:5001 IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate SMILES: CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 3339 |
|---|---|
| CAS | 49562-28-9 |
| Molecular Weight (g/mol) | 360.834 |
| ChEBI | CHEBI:5001 |
| SMILES | CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Synonym | fenofibrate,procetofen,antara,lipanthyl,lipantil,tricor,fenobrate,lipidil,secalip,fenoglide |
| IUPAC Name | propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate |
| InChI Key | YMTINGFKWWXKFG-UHFFFAOYSA-N |
| Molecular Formula | C20H21ClO4 |
Spectrum Chemical Manufacturing Corporation Oxybenzone, USP, 97-103%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N IUPAC Name: 2-benzoyl-5-methoxyphenol SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
| CAS | 131-57-7 |
|---|---|
| Molecular Weight (g/mol) | 228.25 |
| SMILES | COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1 |
| IUPAC Name | 2-benzoyl-5-methoxyphenol |
| InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
4'-Hydroxy-2,4-dimethoxybenzophenone, 98%, Thermo Scientific™
CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
| PubChem CID | 688628 |
|---|---|
| CAS | 41351-30-8 |
| Molecular Weight (g/mol) | 258.273 |
| MDL Number | MFCD00137850 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC |
| Synonym | 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 |
| IUPAC Name | (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone |
| InChI Key | QEHRETCJMLQPCR-UHFFFAOYSA-N |
| Molecular Formula | C15H14O4 |
4-Chlorobenzophenone, 99%
CAS: 134-85-0 MDL Number: MFCD00000622 InChI Key: UGVRJVHOJNYEHR-UHFFFAOYSA-N Synonym: 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u PubChem CID: 8653 IUPAC Name: (4-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
| PubChem CID | 8653 |
|---|---|
| CAS | 134-85-0 |
| MDL Number | MFCD00000622 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl |
| Synonym | 4-chlorobenzophenone,4-chlorophenyl phenyl methanone,p-chlorobenzophenone,methanone, 4-chlorophenyl phenyl,benzophenone, 4-chloro,p-cbp,unii-wih1iz728u,4-chloro benzophenone,4-chlorophenyl-phenylmethanone,wih1iz728u |
| IUPAC Name | (4-chlorophenyl)-phenylmethanone |
| InChI Key | UGVRJVHOJNYEHR-UHFFFAOYSA-N |
4-Benzoylbenzoic acid, 98%
CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 69147 |
|---|---|
| CAS | 611-95-0 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00002560 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
| IUPAC Name | 4-benzoylbenzoic acid |
| InChI Key | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
4-Chloro-4'-hydroxybenzophenone, 98%, Thermo Scientific™
CAS: 42019-78-3 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00002357 InChI Key: RUETVLNXAGWCDS-UHFFFAOYSA-N Synonym: 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 PubChem CID: 123504 IUPAC Name: 4-(4-chlorobenzoyl)phenol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 123504 |
|---|---|
| CAS | 42019-78-3 |
| Molecular Weight (g/mol) | 232.66 |
| MDL Number | MFCD00002357 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chloro-4'-hydroxybenzophenone,4-chlorophenyl 4-hydroxyphenyl methanone,4-hydroxy-4'-chlorobenzophenone,4-p-chlorobenzoylphenol,4-4-chlorobenzoyl phenol,4-chlorophenyl 4-hydroxyphenyl-methanone,methanone, 4-chlorophenyl 4-hydroxyphenyl,4-chlorophenyl-4-hydroxyphenyl methanone,4-chlorophenyl 4-hydroxyphenyl ketone,pubchem3317 |
| IUPAC Name | 4-(4-chlorobenzoyl)phenol |
| InChI Key | RUETVLNXAGWCDS-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |
1,1,4,4-Tetraethoxy-2-butyne 99%, Thermo Scientific™
CAS: 3-2-3988 Molecular Formula: C13H8Br2O Molecular Weight (g/mol): 340.01 MDL Number: MFCD00016330 InChI Key: LFABNOYDEODDFX-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzophenone,bis 4-bromophenyl methanone,methanone, bis 4-bromophenyl,p,p'-dibromobenzophenone,bis p-bromophenyl ketone,4,4-dibromobenzophenone,di4-bromophenyl ketone,bis-4-bromo-phenyl-methanone,zlchem 265,pubchem7494 PubChem CID: 72868 IUPAC Name: bis(4-bromophenyl)methanone SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1
| PubChem CID | 72868 |
|---|---|
| CAS | 3-2-3988 |
| Molecular Weight (g/mol) | 340.01 |
| MDL Number | MFCD00016330 |
| SMILES | BrC1=CC=C(C=C1)C(=O)C1=CC=C(Br)C=C1 |
| Synonym | 4,4'-dibromobenzophenone,bis 4-bromophenyl methanone,methanone, bis 4-bromophenyl,p,p'-dibromobenzophenone,bis p-bromophenyl ketone,4,4-dibromobenzophenone,di4-bromophenyl ketone,bis-4-bromo-phenyl-methanone,zlchem 265,pubchem7494 |
| IUPAC Name | bis(4-bromophenyl)methanone |
| InChI Key | LFABNOYDEODDFX-UHFFFAOYSA-N |
| Molecular Formula | C13H8Br2O |
3-Aminobenzophenone, 98%, Thermo Scientific™
CAS: 2835-78-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017103 InChI Key: FUADXEJBHCKVBN-UHFFFAOYSA-N Synonym: 3-aminobenzophenone,3-benzoylaniline,methanone, 3-aminophenyl phenyl,3-aminophenyl phenyl methanone,benzophenone, 3-amino,m-aminobenzophenone,3-aminophenyl phenylmethanone,3-aminophenyl phenyl ketone,3-amino-benzophenon,3-amino-benzophenone PubChem CID: 17817 IUPAC Name: (3-aminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
| PubChem CID | 17817 |
|---|---|
| CAS | 2835-78-1 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00017103 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N |
| Synonym | 3-aminobenzophenone,3-benzoylaniline,methanone, 3-aminophenyl phenyl,3-aminophenyl phenyl methanone,benzophenone, 3-amino,m-aminobenzophenone,3-aminophenyl phenylmethanone,3-aminophenyl phenyl ketone,3-amino-benzophenon,3-amino-benzophenone |
| IUPAC Name | (3-aminophenyl)-phenylmethanone |
| InChI Key | FUADXEJBHCKVBN-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
2-Fluoro-4'-hydroxybenzophenone, 98%, Thermo Scientific™
CAS: 101969-75-9 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.21 MDL Number: MFCD01075694 InChI Key: FHFDJJWFCDGBEM-UHFFFAOYSA-N Synonym: 2-fluoro-4'-hydroxybenzophenone,2-fluorophenyl 4-hydroxyphenyl methanone,4-2-fluorobenzoyl phenol,2-fluorophenyl-4-hydroxyphenyl methanone,2-fluorophenyl 4-hydroxyphenyl ketone,acmc-20anv8,2-fluoro-4/'-hydroxybenzophenone,2-fluorophenyl 4-hydroxy-phenyl methanone,methanone, 2-fluorophenyl 4-hydroxyphenyl PubChem CID: 2783235 IUPAC Name: (2-fluorophenyl)-(4-hydroxyphenyl)methanone SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F
| PubChem CID | 2783235 |
|---|---|
| CAS | 101969-75-9 |
| Molecular Weight (g/mol) | 216.21 |
| MDL Number | MFCD01075694 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=CC=C1F |
| Synonym | 2-fluoro-4'-hydroxybenzophenone,2-fluorophenyl 4-hydroxyphenyl methanone,4-2-fluorobenzoyl phenol,2-fluorophenyl-4-hydroxyphenyl methanone,2-fluorophenyl 4-hydroxyphenyl ketone,acmc-20anv8,2-fluoro-4/'-hydroxybenzophenone,2-fluorophenyl 4-hydroxy-phenyl methanone,methanone, 2-fluorophenyl 4-hydroxyphenyl |
| IUPAC Name | (2-fluorophenyl)-(4-hydroxyphenyl)methanone |
| InChI Key | FHFDJJWFCDGBEM-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO2 |
2-Amino-4'-methylbenzophenone, 99%, Thermo Scientific™
CAS: 36192-63-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00007716 InChI Key: RMMJUQSANCPTMV-UHFFFAOYSA-N Synonym: 2-amino-4'-methylbenzophenone,2-aminophenyl p-tolyl methanone,2-amino-4'-methylbenzophenone m,methanone, 2-aminophenyl 4-methylphenyl,2-4-methylbenzoyl aniline,2-aminophenyl 4-methylphenyl ketone,2-aminophenyl-4-methylphenyl methanone,2-aminophenyl 4-methylphenyl methanone # PubChem CID: 118923 IUPAC Name: (2-aminophenyl)-(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1N
| PubChem CID | 118923 |
|---|---|
| CAS | 36192-63-9 |
| Molecular Weight (g/mol) | 211.26 |
| MDL Number | MFCD00007716 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1N |
| Synonym | 2-amino-4'-methylbenzophenone,2-aminophenyl p-tolyl methanone,2-amino-4'-methylbenzophenone m,methanone, 2-aminophenyl 4-methylphenyl,2-4-methylbenzoyl aniline,2-aminophenyl 4-methylphenyl ketone,2-aminophenyl-4-methylphenyl methanone,2-aminophenyl 4-methylphenyl methanone # |
| IUPAC Name | (2-aminophenyl)-(4-methylphenyl)methanone |
| InChI Key | RMMJUQSANCPTMV-UHFFFAOYSA-N |
| Molecular Formula | C14H13NO |
Spectrum Chemical Manufacturing Corporation Oxybenzone, USP, 97-103%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N IUPAC Name: 2-benzoyl-5-methoxyphenol SMILES: COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1
| CAS | 131-57-7 |
|---|---|
| Molecular Weight (g/mol) | 228.25 |
| SMILES | COC1=CC=C(C(=O)C2=CC=CC=C2)C(O)=C1 |
| IUPAC Name | 2-benzoyl-5-methoxyphenol |
| InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
2-Hydroxy-4-n-octyloxybenzophenone, 99%, Thermo Scientific™
CAS: 1843-05-6 Molecular Formula: C21H26O3 Molecular Weight (g/mol): 326.436 MDL Number: MFCD00027327 InChI Key: QUAMTGJKVDWJEQ-UHFFFAOYSA-N Synonym: octabenzone,2-hydroxy-4-n-octyloxybenzophenone,benzophenone-12,2-hydroxy-4-octyloxy phenyl phenyl methanone,benzon oo,2-hydroxy-4-octyloxy benzophenone,benzophenone 12,cyasorb uv 531,spectra-sorb uv 531,sumisorb 130 PubChem CID: 15797 IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| PubChem CID | 15797 |
|---|---|
| CAS | 1843-05-6 |
| Molecular Weight (g/mol) | 326.436 |
| MDL Number | MFCD00027327 |
| SMILES | CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | octabenzone,2-hydroxy-4-n-octyloxybenzophenone,benzophenone-12,2-hydroxy-4-octyloxy phenyl phenyl methanone,benzon oo,2-hydroxy-4-octyloxy benzophenone,benzophenone 12,cyasorb uv 531,spectra-sorb uv 531,sumisorb 130 |
| IUPAC Name | (2-hydroxy-4-octoxyphenyl)-phenylmethanone |
| InChI Key | QUAMTGJKVDWJEQ-UHFFFAOYSA-N |
| Molecular Formula | C21H26O3 |
3,3'-Diaminobenzophenone, Thermo Scientific™
CAS: 611-79-0 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00014774 InChI Key: TUQQUUXMCKXGDI-UHFFFAOYSA-N Synonym: 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline PubChem CID: 69145 IUPAC Name: 3-(3-aminobenzoyl)aniline SMILES: NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1
| PubChem CID | 69145 |
|---|---|
| CAS | 611-79-0 |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00014774 |
| SMILES | NC1=CC(=CC=C1)C(=O)C1=CC(N)=CC=C1 |
| Synonym | 3,3'-diaminobenzophenone,bis 3-aminophenyl methanone,methanone, bis 3-aminophenyl,di3-aminophenyl ketone,3,3'-diaminodiphenyl ketone,pubchem3381,acmc-1awhc,cbmicro_014188,3,3'-diamino benzophenone,3-3-aminobenzoyl aniline |
| IUPAC Name | 3-(3-aminobenzoyl)aniline |
| InChI Key | TUQQUUXMCKXGDI-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
MP Biomedicals, Inc o-Benzoylbenzoic Acid, MP Biomedicals
CAS: 85-52-9 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00002472 InChI Key: FGTYTUFKXYPTML-UHFFFAOYSA-N Synonym: o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid PubChem CID: 6813 IUPAC Name: 2-benzoylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 6813 |
|---|---|
| CAS | 85-52-9 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD00002472 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | o-benzoylbenzoic acid,benzoic acid, 2-benzoyl,2-carboxybenzophenone,benzophenone-2-carboxylic acid,benzoic acid, o-benzoyl,o-carboxybenzophenone,benzophenone-2-carbonic acid,2-benzoquinonecarboxylic acid,benzoylbenzoic acid,2-phenylcarbonyl benzoic acid |
| IUPAC Name | 2-benzoylbenzoic acid |
| InChI Key | FGTYTUFKXYPTML-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |