Benzophenones
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Filtered Search Results
3-Hydroxybenzophenone 98.0+%, TCI America™
CAS: 13020-57-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002297 InChI Key: SHULEACXTONYPS-UHFFFAOYSA-N Synonym: 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone PubChem CID: 83050 IUPAC Name: (3-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O
| PubChem CID | 83050 |
|---|---|
| CAS | 13020-57-0 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002297 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O |
| Synonym | 3-hydroxybenzophenone,3-hydroxyphenyl phenyl methanone,m-hydroxybenzophenone,methanone, 3-hydroxyphenyl phenyl,3-hydroxy-benzophenon,dsstox_cid_27856,dsstox_rid_82609,dsstox_gsid_47880,3-hydroxyphenyl phenyl ketone |
| IUPAC Name | (3-hydroxyphenyl)-phenylmethanone |
| InChI Key | SHULEACXTONYPS-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
2-Hydroxybenzophenone 95.0+%, TCI America™
CAS: 117-99-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002216 InChI Key: HJIAMFHSAAEUKR-UHFFFAOYSA-N Synonym: 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone PubChem CID: 8348 IUPAC Name: (2-hydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
| PubChem CID | 8348 |
|---|---|
| CAS | 117-99-7 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002216 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O |
| Synonym | 2-hydroxybenzophenone,o-benzoylphenol,2-hydroxyphenyl phenyl methanone,o-hydroxybenzophenone,benzophenone, 2-hydroxy,methanone, 2-hydroxyphenyl phenyl,phenyl 2-hydroxyphenyl ketone,unii-lqv22w4v05,ortho-hydroxybenzophenone,2-hydroxyphenyl phenylmethanone |
| IUPAC Name | (2-hydroxyphenyl)-phenylmethanone |
| InChI Key | HJIAMFHSAAEUKR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Decafluorobenzophenone 98.0+%, TCI America™
CAS: 853-39-4 Molecular Formula: C13F10O Molecular Weight (g/mol): 362.126 MDL Number: MFCD00000295 InChI Key: WWQLXRAKBJVNCC-UHFFFAOYSA-N Synonym: decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n PubChem CID: 70068 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)methanone SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F
| PubChem CID | 70068 |
|---|---|
| CAS | 853-39-4 |
| Molecular Weight (g/mol) | 362.126 |
| MDL Number | MFCD00000295 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(=O)C2=C(C(=C(C(=C2F)F)F)F)F |
| Synonym | decafluorobenzophenone,benzophenone, decafluoro,perfluorobenzophenone,methanone, bis pentafluorophenyl,bis perfluorophenyl methanone,bis pentafluorophenyl methanone,bis 2,3,4,5,6-pentafluorophenyl methanone,di2,3,4,5,6-pentafluorophenyl ketone,acmc-209q5n |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)methanone |
| InChI Key | WWQLXRAKBJVNCC-UHFFFAOYSA-N |
| Molecular Formula | C13F10O |
2,4'-Difluorobenzophenone 96.0+%, TCI America™
CAS: 342-25-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00000319 InChI Key: LKFIWRPOVFNPKR-UHFFFAOYSA-N Synonym: 2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone PubChem CID: 67651 IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F
| PubChem CID | 67651 |
|---|---|
| CAS | 342-25-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00000319 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F |
| Synonym | 2,4'-difluorobenzophenone,2-fluorophenyl 4-fluorophenyl methanone,2',4-difluorobenzophenone,2-fluorophenyl-4-fluorophenyl methanone,di2-fluorophenyl ketone,fr bvr df,pubchem7479,acmc-1clee,2,4;-difluorobenzophenone,2,4/'-difluorobenzophenone |
| IUPAC Name | (2-fluorophenyl)-(4-fluorophenyl)methanone |
| InChI Key | LKFIWRPOVFNPKR-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
2-Amino-4'-chlorobenzophenone 98.0+%, TCI America™
CAS: 2894-51-1 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00025193 InChI Key: APHLSUBLNQBFTM-UHFFFAOYSA-N PubChem CID: 76166 IUPAC Name: (2-aminophenyl)-(4-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N
| PubChem CID | 76166 |
|---|---|
| CAS | 2894-51-1 |
| Molecular Weight (g/mol) | 231.679 |
| MDL Number | MFCD00025193 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)N |
| IUPAC Name | (2-aminophenyl)-(4-chlorophenyl)methanone |
| InChI Key | APHLSUBLNQBFTM-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
2-Hydroxy-4-n-octyloxybenzophenone 98.0+%, TCI America™
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 |
4-Phenylbenzophenone 98.0+%, TCI America™
CAS: 2128-93-0 Molecular Formula: C19H14O Molecular Weight (g/mol): 258.32 MDL Number: MFCD00003079 InChI Key: LYXOWKPVTCPORE-UHFFFAOYSA-N Synonym: 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl PubChem CID: 75040 IUPAC Name: phenyl-(4-phenylphenyl)methanone SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 75040 |
|---|---|
| CAS | 2128-93-0 |
| Molecular Weight (g/mol) | 258.32 |
| MDL Number | MFCD00003079 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 4-benzoylbiphenyl,4-phenylbenzophenone,p-phenylbenzophenone,benzophenone, 4-phenyl,p-benzoylbiphenyl,4-diphenyl phenyl ketone,p-biphenylyl phenyl ketone,trigonal 12,4-biphenylyl phenyl ketone,methanone, 1,1'-biphenyl-4-ylphenyl |
| IUPAC Name | phenyl-(4-phenylphenyl)methanone |
| InChI Key | LYXOWKPVTCPORE-UHFFFAOYSA-N |
| Molecular Formula | C19H14O |
2,2',4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
CAS: 131-55-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00002278 InChI Key: WXNRYSGJLQFHBR-UHFFFAOYSA-N Synonym: 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn PubChem CID: 8571 IUPAC Name: bis(2,4-dihydroxyphenyl)methanone SMILES: C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O
| PubChem CID | 8571 |
|---|---|
| CAS | 131-55-5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00002278 |
| SMILES | C1=CC(=C(C=C1O)O)C(=O)C2=C(C=C(C=C2)O)O |
| Synonym | 2,2',4,4'-tetrahydroxybenzophenone,bis 2,4-dihydroxyphenyl methanone,benzophenone-2,uvinol d-50,uvinul d-50,methanone, bis 2,4-dihydroxyphenyl,2,4,2',4'-tetrahydroxybenzophenone,unii-prr8k3h9vn,2,2',4,4'-tetrehydroxybenzophenone,prr8k3h9vn |
| IUPAC Name | bis(2,4-dihydroxyphenyl)methanone |
| InChI Key | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
2-(3-Benzoylphenyl)propionitrile 98.0+%, TCI America™
CAS: 42872-30-0 Molecular Formula: C16H13NO Molecular Weight (g/mol): 235.29 MDL Number: MFCD00044435 InChI Key: RGYOCHMZSLUCNP-UHFFFAOYNA-N Synonym: 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile PubChem CID: 39325 IUPAC Name: 2-(3-benzoylphenyl)propanenitrile SMILES: CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 39325 |
|---|---|
| CAS | 42872-30-0 |
| Molecular Weight (g/mol) | 235.29 |
| MDL Number | MFCD00044435 |
| SMILES | CC(C#N)C1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-(1-Cyanoethyl)benzophenone, 3-Benzoyl-alpha-methylphenylacetonitrile |
| IUPAC Name | 2-(3-benzoylphenyl)propanenitrile |
| InChI Key | RGYOCHMZSLUCNP-UHFFFAOYNA-N |
| Molecular Formula | C16H13NO |
4-Benzoyl 4'-Methyldiphenyl Sulfide 98.0+%, TCI America™
CAS: 83846-85-9 Molecular Formula: C20H16OS Molecular Weight (g/mol): 304.41 MDL Number: MFCD00055651 InChI Key: DBHQYYNDKZDVTN-UHFFFAOYSA-N Synonym: 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl PubChem CID: 174341 IUPAC Name: {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone SMILES: CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1
| PubChem CID | 174341 |
|---|---|
| CAS | 83846-85-9 |
| Molecular Weight (g/mol) | 304.41 |
| MDL Number | MFCD00055651 |
| SMILES | CC1=CC=C(SC2=CC=C(C=C2)C(=O)C2=CC=CC=C2)C=C1 |
| Synonym | 4-4-methylphenylthio benzophenone,4-p-tolylthio benzophenone,phenyl 4-p-tolylthio phenyl methanone,4-methyl-4'-benzoyldiphenyl sulfide,4-benzoyl 4'-methyldiphenyl sulfide,4-4-methylphenyl sulfanyl phenyl phenyl methanone,4-4-methylphenyl thio phenyl phenyl methanone,methanone, 4-4-methylphenyl thio phenyl phenyl |
| IUPAC Name | {4-[(4-methylphenyl)sulfanyl]phenyl}(phenyl)methanone |
| InChI Key | DBHQYYNDKZDVTN-UHFFFAOYSA-N |
| Molecular Formula | C20H16OS |
1,4-Dibenzoylbenzene 98.0+%, TCI America™
CAS: 3016-97-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014087 InChI Key: NPENBPVOAXERED-UHFFFAOYSA-N Synonym: 1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone PubChem CID: 76395 IUPAC Name: (4-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
| PubChem CID | 76395 |
|---|---|
| CAS | 3016-97-5 |
| Molecular Weight (g/mol) | 286.33 |
| MDL Number | MFCD00014087 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3 |
| Synonym | 1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone |
| IUPAC Name | (4-benzoylphenyl)-phenylmethanone |
| InChI Key | NPENBPVOAXERED-UHFFFAOYSA-N |
| Molecular Formula | C20H14O2 |
4,4'-Diaminobenzophenone 98.0+%, TCI America™
CAS: 611-98-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00038138 InChI Key: ZLSMCQSGRWNEGX-UHFFFAOYSA-N PubChem CID: 69149 IUPAC Name: bis(4-aminophenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N
| PubChem CID | 69149 |
|---|---|
| CAS | 611-98-3 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00038138 |
| SMILES | C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)N)N |
| IUPAC Name | bis(4-aminophenyl)methanone |
| InChI Key | ZLSMCQSGRWNEGX-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
2,5-Difluorobenzophenone 96.0+%, TCI America™
CAS: 85068-36-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.203 MDL Number: MFCD00009899 InChI Key: HSCUAAMDKDZZKG-UHFFFAOYSA-N Synonym: 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone PubChem CID: 522826 IUPAC Name: (2,5-difluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F
| PubChem CID | 522826 |
|---|---|
| CAS | 85068-36-6 |
| Molecular Weight (g/mol) | 218.203 |
| MDL Number | MFCD00009899 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Synonym | 2,5-difluorobenzophenone,2,5-difluorophenyl phenyl methanone,2,5-difluoro-phenyl-phenyl-methanone,methanone, 2,5-difluorophenyl phenyl,2,5-difluoro diphenylmethanone,2,5-difluorophenyl-phenylmethanone,2,5-difluorophenyl phenyl ketone,pubchem4214,2.5-difluorobenzophenone,2,5-difluoro benzophenone |
| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
| InChI Key | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
N-Succinimidyl 4-Benzoylbenzoate 98.0+%, TCI America™
CAS: 91990-88-4 Molecular Formula: C18H13NO5 Molecular Weight (g/mol): 323.30 MDL Number: MFCD00058572 InChI Key: MVQNJLJLEGZFGP-UHFFFAOYSA-N Synonym: 4-Benzoylbenzoic Acid N-Succinimidyl Ester PubChem CID: 2762595 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate SMILES: O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 2762595 |
|---|---|
| CAS | 91990-88-4 |
| Molecular Weight (g/mol) | 323.30 |
| MDL Number | MFCD00058572 |
| SMILES | O=C(ON1C(=O)CCC1=O)C1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-Benzoylbenzoic Acid N-Succinimidyl Ester |
| IUPAC Name | 2,5-dioxopyrrolidin-1-yl 4-benzoylbenzoate |
| InChI Key | MVQNJLJLEGZFGP-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO5 |
4,4'-Di-tert-butylbenzophenone 95.0+%, TCI America™
CAS: 15796-82-4 Molecular Formula: C21H26O Molecular Weight (g/mol): 294.438 MDL Number: MFCD01319937 InChI Key: YNPFOBWIQVHZMO-UHFFFAOYSA-N Synonym: Bis[4-(tert-butyl)phenyl]methanone PubChem CID: 2758048 IUPAC Name: bis(4-tert-butylphenyl)methanone SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C
| PubChem CID | 2758048 |
|---|---|
| CAS | 15796-82-4 |
| Molecular Weight (g/mol) | 294.438 |
| MDL Number | MFCD01319937 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)C |
| Synonym | Bis[4-(tert-butyl)phenyl]methanone |
| IUPAC Name | bis(4-tert-butylphenyl)methanone |
| InChI Key | YNPFOBWIQVHZMO-UHFFFAOYSA-N |
| Molecular Formula | C21H26O |