Benzophenones
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Filtered Search Results
2-Hydroxy-4-methoxybenzophenone, 98+%
CAS: 131-57-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00008387 InChI Key: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
| PubChem CID | 4632 |
|---|---|
| CAS | 131-57-7 |
| Molecular Weight (g/mol) | 228.247 |
| ChEBI | CHEBI:34283 |
| MDL Number | MFCD00008387 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O |
| Synonym | oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex |
| IUPAC Name | (2-hydroxy-4-methoxyphenyl)-phenylmethanone |
| InChI Key | DXGLGDHPHMLXJC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Benzophenone, 99%
CAS: 119-61-9 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.222 MDL Number: MFCD00003076 InChI Key: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC Name: diphenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| CAS | 119-61-9 |
| Molecular Weight (g/mol) | 182.222 |
| ChEBI | CHEBI:41308 |
| MDL Number | MFCD00003076 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| IUPAC Name | diphenylmethanone |
| InChI Key | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O |
3,3',4,4'-Benzophenonetetracarboxylic dianhydride, 97+%
CAS: 2421-28-5 Molecular Formula: C17H6O7 Molecular Weight (g/mol): 322.228 MDL Number: MFCD00005923 InChI Key: VQVIHDPBMFABCQ-UHFFFAOYSA-N Synonym: 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 PubChem CID: 75498 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| PubChem CID | 75498 |
|---|---|
| CAS | 2421-28-5 |
| Molecular Weight (g/mol) | 322.228 |
| MDL Number | MFCD00005923 |
| SMILES | C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Synonym | 3,3',4,4'-benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic dianhydride,benzophenonetetracarboxylic acid dianhydride,1,3-isobenzofurandione, 5,5'-carbonylbis,4,4'-carbonylbis phthalic anhydride,4,4'-carbonyldiphthalic anhydride,4,4'-diphthalic anhydride ketone,benzophenonetetracarboxylic anhydride,phthalic anhydride, 4,4'-carbonyldi,unii-y61gva8097 |
| IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione |
| InChI Key | VQVIHDPBMFABCQ-UHFFFAOYSA-N |
| Molecular Formula | C17H6O7 |
2-Amino-2',5-dichlorobenzophenone, 98%
CAS: 2958-36-3 Molecular Formula: C13H9Cl2NO Molecular Weight (g/mol): 266.121 MDL Number: MFCD00007840 InChI Key: KWZYIAJRFJVQDO-UHFFFAOYSA-N Synonym: 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone PubChem CID: 18069 IUPAC Name: (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl
| PubChem CID | 18069 |
|---|---|
| CAS | 2958-36-3 |
| Molecular Weight (g/mol) | 266.121 |
| MDL Number | MFCD00007840 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)N)Cl |
| Synonym | 2-amino-2',5-dichlorobenzophenone,2-amino-5-chlorophenyl 2-chlorophenyl methanone,4-chloro-2-2-chlorobenzoyl aniline,methanone, 2-amino-5-chlorophenyl 2-chlorophenyl,unii-g806veo3ke,2-amino-5-chloro-2'-chlorobenzophenone,2-amino-5-chlorophenyl-2-chlorophenyl methanone,g806veo3ke,benzophenone, 2-amino-2',5-dichloro,2-amino-5,2'-dichlorobenzophenone |
| IUPAC Name | (2-amino-5-chlorophenyl)-(2-chlorophenyl)methanone |
| InChI Key | KWZYIAJRFJVQDO-UHFFFAOYSA-N |
| Molecular Formula | C13H9Cl2NO |
3-Methylbenzophenone, 98+%
CAS: 643-65-2 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.25 MDL Number: MFCD00008535 InChI Key: URBLVRAVOIVZFJ-UHFFFAOYSA-N Synonym: 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 PubChem CID: 69511 IUPAC Name: (3-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 69511 |
|---|---|
| CAS | 643-65-2 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00008535 |
| SMILES | CC1=CC=CC(=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 3-methylbenzophenone,3-methyl-benzophenone,phenyl m-tolyl methanone,benzophenone, 3-methyl,3-methylphenyl-phenylmethanone,methanone, 3-methylphenyl phenyl,3-methylphenyl phenyl ketone,3-benzoyltoluene,m-methylbenzophenone,zlchem 905 |
| IUPAC Name | (3-methylphenyl)-phenylmethanone |
| InChI Key | URBLVRAVOIVZFJ-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
2-Methylbenzophenone, 98+%
CAS: 131-58-8 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008518 InChI Key: CKGKXGQVRVAKEA-UHFFFAOYSA-N Synonym: 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone PubChem CID: 67230 IUPAC Name: (2-methylphenyl)-phenylmethanone SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2
| PubChem CID | 67230 |
|---|---|
| CAS | 131-58-8 |
| Molecular Weight (g/mol) | 196.249 |
| MDL Number | MFCD00008518 |
| SMILES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Synonym | 2-methylbenzophenone,o-methylbenzophenone,methanone, 2-methylphenyl phenyl,phenyl o-tolyl ketone,2-methylphenyl phenyl methanone,benzophenone, 2-methyl,2-methylphenyl-phenylmethanone,unii-lsn1480nff,phenyl tolyl ketone,phenyl 2-tolyl ketone |
| IUPAC Name | (2-methylphenyl)-phenylmethanone |
| InChI Key | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O |
4-Benzoyl-4'-bromobiphenyl, 99%
CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 MDL Number: MFCD00209630 InChI Key: ITMLYLPKSFZCJK-UHFFFAOYSA-N Synonym: 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 PubChem CID: 478901 IUPAC Name: [4-(4-bromophenyl)phenyl]-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br
| PubChem CID | 478901 |
|---|---|
| CAS | 63242-14-8 |
| Molecular Weight (g/mol) | 337.216 |
| MDL Number | MFCD00209630 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br |
| Synonym | 4-benzoyl-4'-bromobiphenyl,4-4-bromophenyl benzophenone,4'-bromobiphenyl-4-yl phenyl methanone,4'-bromo-1,1'-biphenyl-4-yl phenyl methanone,4-4-bromophenyl phenyl-phenyl-methanone,4-4-bromophenyl phenyl phenyl ketone,4-4-bromophenyl phenyl-phenylmethanone,4-4-bromophenyl phenyl phenyl methanone,pubchem9089 |
| IUPAC Name | [4-(4-bromophenyl)phenyl]-phenylmethanone |
| InChI Key | ITMLYLPKSFZCJK-UHFFFAOYSA-N |
| Molecular Formula | C19H13BrO |
2-Fluorobenzophenone, 98+%
CAS: 342-24-5 Molecular Formula: C13H9FO Molecular Weight (g/mol): 200.212 MDL Number: MFCD00000318 InChI Key: DWFDQVMFSLLMPE-UHFFFAOYSA-N Synonym: 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 PubChem CID: 67650 IUPAC Name: (2-fluorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
| PubChem CID | 67650 |
|---|---|
| CAS | 342-24-5 |
| Molecular Weight (g/mol) | 200.212 |
| MDL Number | MFCD00000318 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F |
| Synonym | 2-fluorobenzophenone,2-fluorophenyl phenyl methanone,o-fluorobenzophenone,fluorobenzophenone,2-fluorophenyl-phenylmethanone,2-fluoro-phenyl-phenylmethanone,2-fluorophenyl phenyl ketone,methanone, 2-fluorophenyl phenyl,pubchem4228,acmc-1ckt6 |
| IUPAC Name | (2-fluorophenyl)-phenylmethanone |
| InChI Key | DWFDQVMFSLLMPE-UHFFFAOYSA-N |
| Molecular Formula | C13H9FO |
4-Aminobenzophenone, 98%
CAS: 1137-41-3 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007895 InChI Key: RBKHNGHPZZZJCI-UHFFFAOYSA-N Synonym: 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone PubChem CID: 14346 IUPAC Name: (4-aminophenyl)-phenylmethanone SMILES: NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1
| PubChem CID | 14346 |
|---|---|
| CAS | 1137-41-3 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00007895 |
| SMILES | NC1=CC=C(C=C1)C(=O)C1=CC=CC=C1 |
| Synonym | 4-aminobenzophenone,4-aminophenyl phenyl methanone,4-benzoylaniline,p-aminobenzophenone,methanone, 4-aminophenyl phenyl,benzophenone, 4-amino,p-benzoylaniline,usaf a-233,4-aminophenyl-phenylmethanone,4-aminophenyl-phenyl-methanone |
| IUPAC Name | (4-aminophenyl)-phenylmethanone |
| InChI Key | RBKHNGHPZZZJCI-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
2-Amino-5-chlorobenzophenone, 98+%
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-amino-5-chlorophenyl)-phenylmethanone 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-amino-5-chlorophenyl)-phenylmethanone |
| InChI Key | ZUWXHHBROGLWNH-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
4,4'-Dichlorobenzophenone, 99%
CAS: 90-98-2 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.11 MDL Number: MFCD00000623 InChI Key: OKISUZLXOYGIFP-UHFFFAOYSA-N Synonym: 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 PubChem CID: 7034 ChEBI: CHEBI:27519 IUPAC Name: bis(4-chlorophenyl)methanone SMILES: ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 7034 |
|---|---|
| CAS | 90-98-2 |
| Molecular Weight (g/mol) | 251.11 |
| ChEBI | CHEBI:27519 |
| MDL Number | MFCD00000623 |
| SMILES | ClC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4,4'-dichlorobenzophenone,bis 4-chlorophenyl methanone,methanone, bis 4-chlorophenyl,bis 4-chlorophenyl ketone,dcbp,di p-chlorophenyl ketone,di 4-chlorophenyl ketone,bis p-chlorophenyl ketone,p,p'-dichlorobenzophenone,usaf do-4 |
| IUPAC Name | bis(4-chlorophenyl)methanone |
| InChI Key | OKISUZLXOYGIFP-UHFFFAOYSA-N |
| Molecular Formula | C13H8Cl2O |
4-Dimethylaminobenzophenone, 98%
CAS: 530-44-9 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00008311 InChI Key: BEUGBYXJXMVRFO-UHFFFAOYSA-N Synonym: 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino PubChem CID: 10737 IUPAC Name: [4-(dimethylamino)phenyl]-phenylmethanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 10737 |
|---|---|
| CAS | 530-44-9 |
| Molecular Weight (g/mol) | 225.291 |
| MDL Number | MFCD00008311 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-dimethylamino benzophenone,4-dimethylaminobenzophenone,p-dimethylaminobenzophenone,p-benzoyl-n,n-dimethylaniline,4-n,n-dimethylaminobenzophenone,p-dimethylamino benzophenone,4-dimethylamino phenyl phenyl methanone,4-benzoyl-n,n-dimethylaniline,methanone, 4-dimethylamino phenyl phenyl,benzophenone, 4-dimethylamino |
| IUPAC Name | [4-(dimethylamino)phenyl]-phenylmethanone |
| InChI Key | BEUGBYXJXMVRFO-UHFFFAOYSA-N |
| Molecular Formula | C15H15NO |
4-Chlorobenzophenone, 99%
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 |
Michler's Ketone, 98%
CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: bis[4-(dimethylamino)phenyl]methanone SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 7031 |
|---|---|
| CAS | 90-94-8 |
| Molecular Weight (g/mol) | 268.36 |
| ChEBI | CHEBI:82347 |
| MDL Number | MFCD00008312 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone |
| IUPAC Name | bis[4-(dimethylamino)phenyl]methanone |
| InChI Key | VVBLNCFGVYUYGU-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O |