Benzophenones
- (47)
- (6)
- (19)
- (57)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (148)
- (3)
- (15)
- (1)
- (3)
- (2)
- (106)
- (3)
- (15)
- (1)
- (43)
- (2)
- (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)
- (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)
- (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)
- (2)
- (1)
- (1)
- (2)
- (1)
- (6)
- (2)
- (2)
- (7)
- (1)
- (3)
- (3)
- (10)
- (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)
- (214)
- (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
4-Methoxybenzophenone, 98+%
CAS: 611-94-9 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00008403 InChI Key: SWFHGTMLYIBPPA-UHFFFAOYSA-N Synonym: 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone PubChem CID: 69146 IUPAC Name: (4-methoxyphenyl)-phenylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 69146 |
|---|---|
| CAS | 611-94-9 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00008403 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| Synonym | 4-methoxybenzophenone,4-methoxyphenyl phenyl methanone,p-methoxybenzophenone,benzophenone, 4-methoxy,methanone, 4-methoxyphenyl phenyl,phenyl p-anisyl ketone,4-benzoylanisole,4-methoxyphenyl phenylmethanone,unii-i4xj07373m,4-methoxyphenyl-phenylmethanone |
| IUPAC Name | (4-methoxyphenyl)-phenylmethanone |
| InChI Key | SWFHGTMLYIBPPA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
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-Benzoylbiphenyl, 99%
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 |
4,4'-Difluorobenzophenone, 99%
CAS: 345-92-6 Molecular Formula: C13H8F2O Molecular Weight (g/mol): 218.20 MDL Number: MFCD00000353 InChI Key: LSQARZALBDFYQZ-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c PubChem CID: 9582 IUPAC Name: bis(4-fluorophenyl)methanone SMILES: FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1
| PubChem CID | 9582 |
|---|---|
| CAS | 345-92-6 |
| Molecular Weight (g/mol) | 218.20 |
| MDL Number | MFCD00000353 |
| SMILES | FC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1 |
| Synonym | 4,4'-difluorobenzophenone,bis 4-fluorophenyl methanone,bis 4-fluorophenyl-methanone,methanone, bis 4-fluorophenyl,p,p'-difluorobenzophenone,di-p-fluorophenyl ketone,bis p-fluorophenyl ketone,bis 4-fluorophenyl ketone,benzophenone, 4,4'-difluoro,unii-88bnc11b9c |
| IUPAC Name | bis(4-fluorophenyl)methanone |
| InChI Key | LSQARZALBDFYQZ-UHFFFAOYSA-N |
| Molecular Formula | C13H8F2O |
2-Bromobenzophenone 97.0+%, TCI America™
CAS: 13047-06-8 Molecular Formula: C13H9BrO Molecular Weight (g/mol): 261.12 MDL Number: MFCD00032462 InChI Key: ABEVIHIQUUXDMS-UHFFFAOYSA-N PubChem CID: 2735534 IUPAC Name: (2-bromophenyl)(phenyl)methanone SMILES: BrC1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 2735534 |
|---|---|
| CAS | 13047-06-8 |
| Molecular Weight (g/mol) | 261.12 |
| MDL Number | MFCD00032462 |
| SMILES | BrC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| IUPAC Name | (2-bromophenyl)(phenyl)methanone |
| InChI Key | ABEVIHIQUUXDMS-UHFFFAOYSA-N |
| Molecular Formula | C13H9BrO |
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 |
Methyl 2-Benzoylbenzoate 98.0+%, TCI America™
CAS: 606-28-0 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 MDL Number: MFCD00017187 InChI Key: NQSMEZJWJJVYOI-UHFFFAOYSA-N Synonym: Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester PubChem CID: 11816 IUPAC Name: methyl 2-benzoylbenzoate SMILES: COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
| PubChem CID | 11816 |
|---|---|
| CAS | 606-28-0 |
| Molecular Weight (g/mol) | 240.258 |
| MDL Number | MFCD00017187 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Synonym | Benzophenone-2-carboxylic Acid Methyl Ester, Methyl Benzophenone-2-carboxylate, 2-Benzoylbenzoic Acid Methyl Ester |
| IUPAC Name | methyl 2-benzoylbenzoate |
| InChI Key | NQSMEZJWJJVYOI-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
2-Aminobenzophenone 98.0+%, TCI America™
CAS: 2835-77-0 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00007713 InChI Key: MAOBFOXLCJIFLV-UHFFFAOYSA-N Synonym: 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl PubChem CID: 76080 IUPAC Name: 2-benzoylaniline SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 76080 |
|---|---|
| CAS | 2835-77-0 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00007713 |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1 |
| Synonym | 2-aminobenzophenone,2-benzoylaniline,o-benzoylaniline,o-aminobenzophenone,2-aminophenyl phenyl methanone,methanone, 2-aminophenyl phenyl,benzophenone, 2-amino,2-amino-phenyl-phenyl-methanone,2-aminophenyl phenyl ketone,methanone, aminophenyl phenyl |
| IUPAC Name | 2-benzoylaniline |
| InChI Key | MAOBFOXLCJIFLV-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
2-Hydroxy-4-methoxybenzophenone 99.0+%, TCI America™
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 |
2-Amino-2'-chloro-5-nitrobenzophenone 98.0+%, TCI America™
CAS: 2011-66-7 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.68 MDL Number: MFCD00792453 InChI Key: GRDGBWVSVMLKBV-UHFFFAOYSA-N Synonym: 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 PubChem CID: 74830 IUPAC Name: 2-(2-chlorobenzoyl)-4-nitroaniline SMILES: NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O
| PubChem CID | 74830 |
|---|---|
| CAS | 2011-66-7 |
| Molecular Weight (g/mol) | 276.68 |
| MDL Number | MFCD00792453 |
| SMILES | NC1=CC=C(C=C1C(=O)C1=CC=CC=C1Cl)[N+]([O-])=O |
| Synonym | 2-amino-2'-chloro-5-nitrobenzophenone,2-amino-5-nitrophenyl 2-chlorophenyl methanone,2-amino-5-nitro-2'-chlorobenzophenone,2-amino-2'-chloro-5-nitro benzophenone,2-2-chlorobenzoyl-4-nitroaniline,methanone, 2-amino-5-nitrophenyl 2-chlorophenyl,2-amino-5-nitrophenyl-2-chlorophenyl methanone,2-amino-5-nitro-phenyl-2-chloro-phenyl-methanone,2-amino-5-nitro-2'-chloro benzophenone,pubchem3255 |
| IUPAC Name | 2-(2-chlorobenzoyl)-4-nitroaniline |
| InChI Key | GRDGBWVSVMLKBV-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClN2O3 |
4-Amino-3-nitrobenzophenone 98.0+%, TCI America™
CAS: 31431-19-3 Molecular Formula: C13H10N2O3 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00007154 InChI Key: NGOOFAMQPUEDJM-UHFFFAOYSA-N Synonym: 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 PubChem CID: 596970 IUPAC Name: 4-benzoyl-2-nitroaniline SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1
| PubChem CID | 596970 |
|---|---|
| CAS | 31431-19-3 |
| Molecular Weight (g/mol) | 242.23 |
| MDL Number | MFCD00007154 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)C(=O)C1=CC=CC=C1 |
| Synonym | 4-amino-3-nitrobenzophenone,4-amino-3-nitrophenyl phenyl methanone,4-amino-3-nitrophenyl phenylmethanone,4-amino-3-nitrophenyl-phenylmethanone,4-amino-3-nitrophenyl phenyl-methanone,4-benzoyl-2-nitroaniline,4-amino-3-nitrophenyl phenyl ketone,pubchem3292,acmc-1cmea,cambridge id 5181737 |
| IUPAC Name | 4-benzoyl-2-nitroaniline |
| InChI Key | NGOOFAMQPUEDJM-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2O3 |
2'-Aminobenzophenone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 1147-43-9 Molecular Formula: C14H10NO3 Molecular Weight (g/mol): 240.24 MDL Number: MFCD00007715 InChI Key: KORKIRUGUNPQML-UHFFFAOYSA-M Synonym: 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid PubChem CID: 70847 IUPAC Name: 2-(2-aminobenzoyl)benzoate SMILES: NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O
| PubChem CID | 70847 |
|---|---|
| CAS | 1147-43-9 |
| Molecular Weight (g/mol) | 240.24 |
| MDL Number | MFCD00007715 |
| SMILES | NC1=CC=CC=C1C(=O)C1=CC=CC=C1C([O-])=O |
| Synonym | 2-2-aminobenzoyl benzoic acid,2-aminobenzophenone-2'-carboxylic acid,2-anthraniloylbenzoic acid,2'-aminobenzophenone-2-carboxylic acid,benzoic acid,2-2-aminobenzoyl,2-2-aminophenyl carbonyl benzoic acid,2-aminobenzoyl benzoic acid,korkirugunpqml-uhfffaoysa,benzoic acid, 2-2-aminobenzoyl,2-aminobenzophenone2'-carboxylic acid |
| IUPAC Name | 2-(2-aminobenzoyl)benzoate |
| InChI Key | KORKIRUGUNPQML-UHFFFAOYSA-M |
| Molecular Formula | C14H10NO3 |
4-Allyloxy-2-hydroxybenzophenone 98.0+%, TCI America™
CAS: 2549-87-3 Molecular Formula: C16H14O3 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00191713 InChI Key: GVZIBGFELWPEOC-UHFFFAOYSA-N PubChem CID: 75689 IUPAC Name: 2-benzoyl-5-(prop-2-en-1-yloxy)phenol SMILES: OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1
| PubChem CID | 75689 |
|---|---|
| CAS | 2549-87-3 |
| Molecular Weight (g/mol) | 254.29 |
| MDL Number | MFCD00191713 |
| SMILES | OC1=CC(OCC=C)=CC=C1C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2-benzoyl-5-(prop-2-en-1-yloxy)phenol |
| InChI Key | GVZIBGFELWPEOC-UHFFFAOYSA-N |
| Molecular Formula | C16H14O3 |
2,4'-Dimethoxybenzophenone 98.0+%, TCI America™
CAS: 5449-69-4 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD01311508 InChI Key: QWWJLMQOKZOTNX-UHFFFAOYSA-N PubChem CID: 226205 IUPAC Name: (2-methoxyphenyl)-(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC
| PubChem CID | 226205 |
|---|---|
| CAS | 5449-69-4 |
| Molecular Weight (g/mol) | 242.274 |
| MDL Number | MFCD01311508 |
| SMILES | COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC |
| IUPAC Name | (2-methoxyphenyl)-(4-methoxyphenyl)methanone |
| InChI Key | QWWJLMQOKZOTNX-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
4-Phenoxybenzophenone 95.0+%, TCI America™
CAS: 6317-73-3 Molecular Formula: C19H14O2 Molecular Weight (g/mol): 274.319 MDL Number: MFCD00017553 InChI Key: ITVUPWDTDWMACZ-UHFFFAOYSA-N Synonym: 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone PubChem CID: 238623 IUPAC Name: (4-phenoxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
| PubChem CID | 238623 |
|---|---|
| CAS | 6317-73-3 |
| Molecular Weight (g/mol) | 274.319 |
| MDL Number | MFCD00017553 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3 |
| Synonym | 4-phenoxybenzophenone,4-phenoxyphenyl phenyl methanone,unii-1oh6xt406c,4-phenoxyphenyl-phenylmethanone,p-phenoxybenzophenone,4-phenoxy benzophenone,4-benzoyldiphenyl ether,acmc-209ndn,benzophenone, 4-phenoxy,phenyl 4-phenoxyphenyl ketone |
| IUPAC Name | (4-phenoxyphenyl)-phenylmethanone |
| InChI Key | ITVUPWDTDWMACZ-UHFFFAOYSA-N |
| Molecular Formula | C19H14O2 |