Benzophenones
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Filtered Search Results
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 |
6-Benzoyl-3-(2-thienyl)-2(1H)-quinoxalinone, 97%, Thermo Scientific™
CAS: 1858252-00-2 Molecular Formula: C19H12N2O2S Molecular Weight (g/mol): 332.377 MDL Number: MFCD22988961 InChI Key: DAONFPVIAXDGSI-UHFFFAOYSA-N Synonym: 6-benzoyl-3-thiophen-2-yl-1h-quinoxalin-2-one,6-benzoyl-3-2-thienyl-2 1h-quinoxalinone PubChem CID: 98000099 IUPAC Name: 6-benzoyl-3-thiophen-2-yl-1H-quinoxalin-2-one SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4
| PubChem CID | 98000099 |
|---|---|
| CAS | 1858252-00-2 |
| Molecular Weight (g/mol) | 332.377 |
| MDL Number | MFCD22988961 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)C(=N3)C4=CC=CS4 |
| Synonym | 6-benzoyl-3-thiophen-2-yl-1h-quinoxalin-2-one,6-benzoyl-3-2-thienyl-2 1h-quinoxalinone |
| IUPAC Name | 6-benzoyl-3-thiophen-2-yl-1H-quinoxalin-2-one |
| InChI Key | DAONFPVIAXDGSI-UHFFFAOYSA-N |
| Molecular Formula | C19H12N2O2S |
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 |
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 |
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 |
4-Fluoro-4'-methoxybenzophenone, 98%, Thermo Scientific™
CAS: 345-89-1 Molecular Formula: C14H11FO2 Molecular Weight (g/mol): 230.24 MDL Number: MFCD00055469 InChI Key: VWGWRNBIAWTWIB-UHFFFAOYSA-N Synonym: 4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone PubChem CID: 67664 IUPAC Name: (4-fluorophenyl)-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 67664 |
|---|---|
| CAS | 345-89-1 |
| Molecular Weight (g/mol) | 230.24 |
| MDL Number | MFCD00055469 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4-fluoro-4'-methoxybenzophenone,4-fluorophenyl 4-methoxyphenyl methanone,4-fluorophenyl-4-methoxyphenyl methanone,4-fluorphenyl 4-methoxyphenyl methanon,pubchem3309,acmc-209i8i,4-methoxy-4'-fluorobenzophenone,4-fluoro-4-methoxybenzophenone,4-fluoro-4'-methoxy-benzophenone,4-fluorophenyl 4-methoxyphenyl ketone |
| IUPAC Name | (4-fluorophenyl)-(4-methoxyphenyl)methanone |
| InChI Key | VWGWRNBIAWTWIB-UHFFFAOYSA-N |
| Molecular Formula | C14H11FO2 |
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 |
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 |
Spectrum Chemical Manufacturing Corporation Oxybenzone, USP, 97-103%, Spectrum™ Chemical
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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-(4-Biphenylylcarbonyl)benzoic Acid 97.0+%, TCI America™
CAS: 42797-18-2 Molecular Formula: C20H14O3 Molecular Weight (g/mol): 302.33 MDL Number: MFCD00392368 InChI Key: NBYNVBRXIUUSIG-UHFFFAOYSA-N PubChem CID: 39302 IUPAC Name: 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid SMILES: OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 39302 |
|---|---|
| CAS | 42797-18-2 |
| Molecular Weight (g/mol) | 302.33 |
| MDL Number | MFCD00392368 |
| SMILES | OC(=O)C1=CC=CC=C1C(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-{[1,1'-biphenyl]-4-carbonyl}benzoic acid |
| InChI Key | NBYNVBRXIUUSIG-UHFFFAOYSA-N |
| Molecular Formula | C20H14O3 |
Benzophenone-2,4,5-tricarboxylic Acid 98.0+%, TCI America™
CAS: 135989-69-4 Molecular Formula: C16H10O7 Molecular Weight (g/mol): 314.249 InChI Key: OGQPSIOWWYARAZ-UHFFFAOYSA-N Synonym: 5-Benzoylbenzene-1,2,4-tricarboxylic Acid PubChem CID: 11522523 IUPAC Name: 5-benzoylbenzene-1,2,4-tricarboxylic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)C(=O)O)C(=O)O
| PubChem CID | 11522523 |
|---|---|
| CAS | 135989-69-4 |
| Molecular Weight (g/mol) | 314.249 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2C(=O)O)C(=O)O)C(=O)O |
| Synonym | 5-Benzoylbenzene-1,2,4-tricarboxylic Acid |
| IUPAC Name | 5-benzoylbenzene-1,2,4-tricarboxylic acid |
| InChI Key | OGQPSIOWWYARAZ-UHFFFAOYSA-N |
| Molecular Formula | C16H10O7 |
4-Chlorobenzophenone 98.0+%, TCI America™
CAS: 134-85-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 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 |
| Molecular Weight (g/mol) | 216.664 |
| 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 |
| Molecular Formula | C13H9ClO |
2,3',4,4'-Tetrahydroxybenzophenone 90.0+%, TCI America™
CAS: 61445-50-9 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00142775 InChI Key: UQQYIAVMUUJWGX-UHFFFAOYSA-N PubChem CID: 12472902 IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O
| PubChem CID | 12472902 |
|---|---|
| CAS | 61445-50-9 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00142775 |
| SMILES | C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O |
| IUPAC Name | (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone |
| InChI Key | UQQYIAVMUUJWGX-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
2,6-Bis(2,6-dimethyl-1-naphthoyl)naphthalene, TCI America™
CAS: 157585-49-4 Molecular Formula: C36H28O2 Molecular Weight (g/mol): 492.618 MDL Number: MFCD01321142 InChI Key: JWNNRHQJCSQBPN-UHFFFAOYSA-N PubChem CID: 44630147 IUPAC Name: [6-(2,6-dimethylnaphthalene-1-carbonyl)naphthalen-2-yl]-(2,6-dimethylnaphthalen-1-yl)methanone SMILES: CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=C(C=CC6=C5C=CC(=C6)C)C
| PubChem CID | 44630147 |
|---|---|
| CAS | 157585-49-4 |
| Molecular Weight (g/mol) | 492.618 |
| MDL Number | MFCD01321142 |
| SMILES | CC1=CC2=C(C=C1)C(=C(C=C2)C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)C(=O)C5=C(C=CC6=C5C=CC(=C6)C)C |
| IUPAC Name | [6-(2,6-dimethylnaphthalene-1-carbonyl)naphthalen-2-yl]-(2,6-dimethylnaphthalen-1-yl)methanone |
| InChI Key | JWNNRHQJCSQBPN-UHFFFAOYSA-N |
| Molecular Formula | C36H28O2 |