Benzophenones
- (47)
- (6)
- (20)
- (1)
- (57)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (148)
- (3)
- (15)
- (1)
- (3)
- (2)
- (107)
- (3)
- (15)
- (1)
- (43)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (8)
- (2)
- (8)
- (6)
- (2)
- (13)
- (14)
- (9)
- (5)
- (4)
- (3)
- (6)
- (5)
- (7)
- (12)
- (4)
- (1)
- (18)
- (2)
- (2)
- (5)
- (12)
- (2)
- (9)
- (5)
- (1)
- (1)
- (6)
- (13)
- (3)
- (4)
- (5)
- (6)
- (2)
- (2)
- (2)
- (8)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (8)
- (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)
- (29)
- (2)
- (4)
- (1)
- (76)
- (7)
- (6)
- (57)
- (6)
- (2)
- (4)
- (215)
- (2)
- (7)
- (9)
- (2)
- (2)
- (1)
- (6)
- (10)
- (6)
- (23)
- (2)
- (5)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (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)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
Filtered Search Results
3,4-Dichlorobenzophenone 98.0+%, TCI America™
CAS: 6284-79-3 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.106 MDL Number: MFCD00000552 InChI Key: LLUPHTAYNHAVQT-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone PubChem CID: 80494 IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl
| PubChem CID | 80494 |
|---|---|
| CAS | 6284-79-3 |
| Molecular Weight (g/mol) | 251.106 |
| MDL Number | MFCD00000552 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)Cl)Cl |
| Synonym | 3,4-dichlorobenzophenone,3,4-dichlorophenyl phenyl methanone,benzophenone, 3,4-dichloro,methanone, 3,4-dichlorophenyl phenyl,3,4-dichlorophenyl phenyl ketone,pubchem7488,benzophenone,4-dichloro,methanone,4-dichlorophenyl phenyl,3,4-dichlorophenyl-phenylmethanone,3,4-dichlorophenyl phenyl-methanone |
| IUPAC Name | (3,4-dichlorophenyl)-phenylmethanone |
| InChI Key | LLUPHTAYNHAVQT-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
2-Amino-5-chlorobenzophenone 98.0+%, TCI America™
CAS: 719-59-5 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.68 MDL Number: MFCD00007839 InChI Key: ZUWXHHBROGLWNH-UHFFFAOYSA-N Synonym: 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone PubChem CID: 12870 IUPAC Name: 2-benzoyl-4-chloroaniline SMILES: NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| PubChem CID | 12870 |
|---|---|
| CAS | 719-59-5 |
| Molecular Weight (g/mol) | 231.68 |
| MDL Number | MFCD00007839 |
| SMILES | NC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| Synonym | 2-amino-5-chlorobenzophenone,2-amino-5-chlorophenyl phenyl methanone,2-benzoyl-4-chloroaniline,methanone, 2-amino-5-chlorophenyl phenyl,2-amino-5-chlorbenzophenone,5-chloro-2-aminobenzophenone,2-amino-5-chlorobenzylphenone,benzophenone, 2-amino-5-chloro,unii-fr80014zbt,2-amino-5-chlorophenyl phenylmethanone |
| IUPAC Name | 2-benzoyl-4-chloroaniline |
| InChI Key | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
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 |
2,4'-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 |
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 |
4-Dibenzyl 1-Naphthyl Ketone 98.0+%, TCI America™
CAS: 158098-50-1 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.434 MDL Number: MFCD00191634 InChI Key: CFQMRXPGNSGVOV-UHFFFAOYSA-N Synonym: 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane PubChem CID: 44630255 IUPAC Name: naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43
| PubChem CID | 44630255 |
|---|---|
| CAS | 158098-50-1 |
| Molecular Weight (g/mol) | 336.434 |
| MDL Number | MFCD00191634 |
| SMILES | C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)C3=CC=CC4=CC=CC=C43 |
| Synonym | 4-(1-Naphthoyl)dibenzyl, 4′C-(1-Naphthoyl)-1,2-diphenylethane |
| IUPAC Name | naphthalen-1-yl-[4-(2-phenylethyl)phenyl]methanone |
| InChI Key | CFQMRXPGNSGVOV-UHFFFAOYSA-N |
| Molecular Formula | C25H20O |
2-Amino-5-nitrobenzophenone 98.0+%, TCI America™
CAS: 1775-95-7 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007364 InChI Key: PZPZDEIASIKHPY-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 PubChem CID: 15681 IUPAC Name: 2-benzoyl-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O
| PubChem CID | 15681 |
|---|---|
| CAS | 1775-95-7 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00007364 |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrobenzophenone,2-amino-5-nitrophenyl phenyl methanone,methanone, 2-amino-5-nitrophenyl phenyl,2-amino-5-nitrophenyl phenylmethanone,2-amino-5-nitrophenyl-phenylmethanone,2-benzoyl-4-nitroaniline,5-nitro-2-aminobenzophenone,2-amino-5-nitro-phenyl-phenyl-methanone,2-amino-5-nitrophenyl phenyl ketone,pubchem3254 |
| IUPAC Name | 2-benzoyl-4-nitroaniline |
| InChI Key | PZPZDEIASIKHPY-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
(R)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide 98.0+%, TCI America™
CAS: 105024-93-9 Molecular Formula: C25H24N2O2 Molecular Weight (g/mol): 384.479 MDL Number: MFCD18910207 InChI Key: IPSABLMEYFYEHS-HSZRJFAPSA-N PubChem CID: 980838 IUPAC Name: (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4
| PubChem CID | 980838 |
|---|---|
| CAS | 105024-93-9 |
| Molecular Weight (g/mol) | 384.479 |
| MDL Number | MFCD18910207 |
| SMILES | C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4 |
| IUPAC Name | (2R)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide |
| InChI Key | IPSABLMEYFYEHS-HSZRJFAPSA-N |
| Molecular Formula | C25H24N2O2 |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™
CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| PubChem CID | 19988 |
|---|---|
| CAS | 4065-45-6 |
| Molecular Weight (g/mol) | 308.30 |
| MDL Number | MFCD00024962 |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
2-Hydroxy-5-methylbenzophenone 97.0+%, TCI America™
CAS: 1470-57-1 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00002379 InChI Key: OQERFUGURPLBQH-UHFFFAOYSA-N Synonym: 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 PubChem CID: 73851 IUPAC Name: (2-hydroxy-5-methylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
| PubChem CID | 73851 |
|---|---|
| CAS | 1470-57-1 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00002379 |
| SMILES | CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2 |
| Synonym | 2-hydroxy-5-methylbenzophenone,2-benzoyl-4-methylphenol,2-hydroxy-5-methylphenyl phenyl methanone,unii-85w615bmp7,methanone, 2-hydroxy-5-methylphenyl phenyl,2-hydroxy-5-methyl-benzophenone,2-hydroxy-5-methylphenyl-phenylmethanone,acmc-209cy0,dsstox_cid_27857,dsstox_rid_82610 |
| IUPAC Name | (2-hydroxy-5-methylphenyl)-phenylmethanone |
| InChI Key | OQERFUGURPLBQH-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
3,4-Diaminobenzophenone 98.0+%, TCI America™
CAS: 39070-63-8 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.252 MDL Number: MFCD00007727 InChI Key: RXCOGDYOZQGGMK-UHFFFAOYSA-N Synonym: 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 PubChem CID: 135520 IUPAC Name: (3,4-diaminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N
| PubChem CID | 135520 |
|---|---|
| CAS | 39070-63-8 |
| Molecular Weight (g/mol) | 212.252 |
| MDL Number | MFCD00007727 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)N |
| Synonym | 3,4-diaminobenzophenone,3,4-diaminophenyl phenyl methanone,3,4-diaminophenyl phenylmethanone,4-benzoylbenzene-1,2-diamine,2-amino-4-benzoylaniline,4-benzoyl-o-phenylenediamine,3,4-diaminophenyl phenyl ketone,3,4-diaminophenyl-phenylmethanone,methanone, 3,4-diaminophenyl phenyl,pubchem3382 |
| IUPAC Name | (3,4-diaminophenyl)-phenylmethanone |
| InChI Key | RXCOGDYOZQGGMK-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2O |
2',5-Dichloro-2-hydroxybenzophenone 98.0+%, TCI America™
CAS: 61785-35-1 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.105 MDL Number: MFCD02682994 InChI Key: OSXVZDOVYCTYCW-UHFFFAOYSA-N PubChem CID: 2735995 IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
| PubChem CID | 2735995 |
|---|---|
| CAS | 61785-35-1 |
| Molecular Weight (g/mol) | 267.105 |
| MDL Number | MFCD02682994 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl |
| IUPAC Name | (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone |
| InChI Key | OSXVZDOVYCTYCW-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O2 |
4,4'-Dimethylbenzophenone 99.0+%, TCI America™
CAS: 611-97-2 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
| PubChem CID | 69148 |
|---|---|
| CAS | 611-97-2 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00017214 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C |
| Synonym | 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone |
| IUPAC Name | bis(4-methylphenyl)methanone |
| InChI Key | ZWPWLKXZYNXATK-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
4-Bromobenzophenone 98.0+%, TCI America™
CAS: 90-90-4 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00000103 InChI Key: KEOLYBMGRQYQTN-UHFFFAOYSA-N Synonym: 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone PubChem CID: 7030 IUPAC Name: (4-bromophenyl)(phenyl)methanone SMILES: BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 7030 |
|---|---|
| CAS | 90-90-4 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00000103 |
| SMILES | BrC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-bromobenzophenone,4-bromophenyl phenyl methanone,p-bromobenzophenone,methanone, 4-bromophenyl phenyl,benzophenone, 4-bromo,p-benzoylbromobenzene,usaf do-3,4-bromophenyl phenyl ketone,4-bromophenyl-phenyl-methanone,4-bromophenyl-phenylmethanone |
| IUPAC Name | (4-bromophenyl)(phenyl)methanone |
| InChI Key | KEOLYBMGRQYQTN-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrO |
2-Benzoylbenzoic Acid 99.0+%, TCI America™
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 |