Benzophenones
- (51)
- (7)
- (20)
- (1)
- (58)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (150)
- (3)
- (15)
- (1)
- (3)
- (2)
- (109)
- (3)
- (15)
- (1)
- (43)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (8)
- (2)
- (8)
- (6)
- (2)
- (16)
- (14)
- (9)
- (5)
- (4)
- (3)
- (6)
- (5)
- (1)
- (7)
- (12)
- (4)
- (1)
- (18)
- (2)
- (2)
- (5)
- (12)
- (1)
- (2)
- (9)
- (5)
- (1)
- (1)
- (6)
- (13)
- (3)
- (4)
- (5)
- (7)
- (2)
- (2)
- (2)
- (8)
- (4)
- (5)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (5)
- (9)
- (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)
- (30)
- (2)
- (4)
- (1)
- (80)
- (7)
- (6)
- (59)
- (6)
- (2)
- (4)
- (216)
- (2)
- (7)
- (9)
- (2)
- (2)
- (1)
- (7)
- (10)
- (6)
- (27)
- (2)
- (5)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (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)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (4)
- (3)
- (2)
Filtered Search Results
3,4-Dihydroxybenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10425-11-3 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00477203 InChI Key: ARWCZKJISXFBGI-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 PubChem CID: 165870 IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O
| PubChem CID | 165870 |
|---|---|
| CAS | 10425-11-3 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00477203 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O |
| Synonym | 3,4-dihydroxybenzophenone,3,4-dihydroxyphenyl phenyl methanone,3,4-dihydroxyphenyl phenylmethanone,methanone, 3,4-dihydroxyphenyl phenyl,3,4-dihydroxy-diphenyl ketone,3,4-dihydroxyphenyl-phenylmethanone,4-benzoylbenzene-1,2-diol,3,4-dihydroxyphenyl phenyl ketone,4-benzoylpyrocatechol,pubchem3385 |
| IUPAC Name | (3,4-dihydroxyphenyl)-phenylmethanone |
| InChI Key | ARWCZKJISXFBGI-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2'-Aminobenzophenone-2-carboxylic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2-Chlorobenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3-8-5162 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.66 MDL Number: MFCD00000558 InChI Key: VMHYWKBKHMYRNF-UHFFFAOYSA-N Synonym: 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci PubChem CID: 78838 IUPAC Name: (2-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
| PubChem CID | 78838 |
|---|---|
| CAS | 3-8-5162 |
| Molecular Weight (g/mol) | 216.66 |
| MDL Number | MFCD00000558 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
| Synonym | 2-chlorobenzophenone,2-chlorophenyl phenyl methanone,methanone, 2-chlorophenyl phenyl,o-chlorobenzophenone,2-chlorophenyl phenylmethanone,benzophenone, 2-chloro,2-chlorophenyl-phenylmethanone,2-chlorobenyl phenyl ketone,2-chloro-phenyl-phenyl-methanone,benzophenone, 2-chloro-6ci,7ci,8ci |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| InChI Key | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO |
3,4-Dimethylbenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2571-39-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00008525 InChI Key: JENOLWCGNVWTJN-UHFFFAOYSA-N Synonym: 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl PubChem CID: 75730 IUPAC Name: (3,4-dimethylphenyl)(phenyl)methanone SMILES: CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1
| PubChem CID | 75730 |
|---|---|
| CAS | 2571-39-3 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00008525 |
| SMILES | CC1=CC=C(C=C1C)C(=O)C1=CC=CC=C1 |
| Synonym | 3,4-dimethylbenzophenone,3,4-dimethylphenyl phenyl methanone,methanone, 3,4-dimethylphenyl phenyl,3,4-dimethylphenyl-phenylmethanone,3,4-dimethylphenyl phenyl ketone,acmc-1cbaf,3,4-dimethyl-benzophenone,ksc490c7t,benzophenone, 3,4-dimethyl |
| IUPAC Name | (3,4-dimethylphenyl)(phenyl)methanone |
| InChI Key | JENOLWCGNVWTJN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
2,4-Dihydroxybenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 131-56-6 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00002277 InChI Key: ZXDDPOHVAMWLBH-UHFFFAOYSA-N Synonym: 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl PubChem CID: 8572 ChEBI: CHEBI:34240 IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O
| PubChem CID | 8572 |
|---|---|
| CAS | 131-56-6 |
| Molecular Weight (g/mol) | 214.22 |
| ChEBI | CHEBI:34240 |
| MDL Number | MFCD00002277 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O |
| Synonym | 2,4-dihydroxybenzophenone,2,4-dihydroxyphenyl phenyl methanone,benzophenone-1,benzoresorcinol,resbenzophenone,inhibitor dhbp,uvinul 400,advastab 48,uvistat 12,methanone, 2,4-dihydroxyphenyl phenyl |
| IUPAC Name | (2,4-dihydroxyphenyl)-phenylmethanone |
| InChI Key | ZXDDPOHVAMWLBH-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
Nepafenac 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 78281-72-8 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD08067732 InChI Key: QEFAQIPZVLVERP-UHFFFAOYSA-N Synonym: 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide PubChem CID: 151075 ChEBI: CHEBI:75922 IUPAC Name: 2-(2-amino-3-benzoylphenyl)acetamide SMILES: NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N
| PubChem CID | 151075 |
|---|---|
| CAS | 78281-72-8 |
| Molecular Weight (g/mol) | 254.29 |
| ChEBI | CHEBI:75922 |
| MDL Number | MFCD08067732 |
| SMILES | NC(=O)CC1=CC=CC(C(=O)C2=CC=CC=C2)=C1N |
| Synonym | 2-Amino-3-benzoylbenzeneacetamide, 2-(2-Amino-3-benzoylphenyl)acetamide |
| IUPAC Name | 2-(2-amino-3-benzoylphenyl)acetamide |
| InChI Key | QEFAQIPZVLVERP-UHFFFAOYSA-N |
| Molecular Formula | C15H14N2O2 |
2,2',4,4'-Tetramethylbenzophenone 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3478-88-4 Molecular Formula: C17H18O Molecular Weight (g/mol): 238.33 MDL Number: MFCD00060094 InChI Key: KFNQSAKXSGGDAA-UHFFFAOYSA-N PubChem CID: 12274022 IUPAC Name: bis(2,4-dimethylphenyl)methanone SMILES: CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1
| PubChem CID | 12274022 |
|---|---|
| CAS | 3478-88-4 |
| Molecular Weight (g/mol) | 238.33 |
| MDL Number | MFCD00060094 |
| SMILES | CC1=CC(C)=C(C=C1)C(=O)C1=C(C)C=C(C)C=C1 |
| IUPAC Name | bis(2,4-dimethylphenyl)methanone |
| InChI Key | KFNQSAKXSGGDAA-UHFFFAOYSA-N |
| Molecular Formula | C17H18O |
2,4,4'-Trihydroxybenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1470-79-7 Molecular Formula: C13H10O4 Molecular Weight (g/mol): 230.22 MDL Number: MFCD00002356 InChI Key: OKJFKPFBSPZTAH-UHFFFAOYSA-N Synonym: 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 PubChem CID: 73852 IUPAC Name: 4-(4-hydroxybenzoyl)benzene-1,3-diol SMILES: OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O
| PubChem CID | 73852 |
|---|---|
| CAS | 1470-79-7 |
| Molecular Weight (g/mol) | 230.22 |
| MDL Number | MFCD00002356 |
| SMILES | OC1=CC=C(C=C1)C(=O)C1=CC=C(O)C=C1O |
| Synonym | 2,4,4'-trihydroxybenzophenone,2,4-dihydroxyphenyl 4-hydroxyphenyl methanone,benzophenone, 2,4,4'-trihydroxy,unii-qp9121ig2s,methanone, 2,4-dihydroxyphenyl 4-hydroxyphenyl,2,4-dihydroxyphenyl p-hydroxybenzyl ketone,2,4-dihydroxyphenyl-4-hydroxyphenyl methanone,2,4-dihydroxy-phenyl-4-hydroxy-phenyl-methanone,dsstox_cid_24836,dsstox_rid_80517 |
| IUPAC Name | 4-(4-hydroxybenzoyl)benzene-1,3-diol |
| InChI Key | OKJFKPFBSPZTAH-UHFFFAOYSA-N |
| Molecular Formula | C13H10O4 |
2,3,4,5,6-Pentafluorobenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1536-23-8 Molecular Formula: C13H5F5O Molecular Weight (g/mol): 272.17 MDL Number: MFCD00000294 InChI Key: HCCPWBWOSASKLG-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 PubChem CID: 73755 IUPAC Name: (2,3,4,5,6-pentafluorophenyl)(phenyl)methanone SMILES: FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F
| PubChem CID | 73755 |
|---|---|
| CAS | 1536-23-8 |
| Molecular Weight (g/mol) | 272.17 |
| MDL Number | MFCD00000294 |
| SMILES | FC1=C(F)C(F)=C(C(=O)C2=CC=CC=C2)C(F)=C1F |
| Synonym | 2,3,4,5,6-pentafluorobenzophenone,pentafluorobenzophenone,perfluorophenyl phenyl methanone,pentafluorophenyl phenyl methanone,methanone, pentafluorophenyl phenyl,benzophenone, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorophenyl phenyl methanone,2,3,4,5,6-pentafluorophenyl phenyl ketone,benzoylpentafluorobenzene,acmc-1bvr7 |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl)(phenyl)methanone |
| InChI Key | HCCPWBWOSASKLG-UHFFFAOYSA-N |
| Molecular Formula | C13H5F5O |
2-Amino-2',5-dichlorobenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
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 |
2,4-Dimethoxy-4'-hydroxybenzophenone 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 41351-30-8 Molecular Formula: C15H14O4 Molecular Weight (g/mol): 258.273 MDL Number: MFCD00137850 InChI Key: QEHRETCJMLQPCR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 PubChem CID: 688628 IUPAC Name: (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC
| PubChem CID | 688628 |
|---|---|
| CAS | 41351-30-8 |
| Molecular Weight (g/mol) | 258.273 |
| MDL Number | MFCD00137850 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)O)OC |
| Synonym | 2,4-dimethoxy-4'-hydroxybenzophenone,2,4-dimethoxyphenyl 4-hydroxyphenyl methanone,4-2,4-dimethoxybenzoyl phenol,4'-hydroxy-2,4-dimethoxybenzophenone,2,4-dimethoxy-4-hydroxybenzophenone,2,4-dimethoxyphenyl-4-hydroxyphenyl methanone,methanone, 2,4-dimethoxyphenyl 4-hydroxyphenyl,2,4-dimethoxyphenyl 4-hydroxyphenyl ketone,pubchem7483,acmc-209jk0 |
| IUPAC Name | (2,4-dimethoxyphenyl)-(4-hydroxyphenyl)methanone |
| InChI Key | QEHRETCJMLQPCR-UHFFFAOYSA-N |
| Molecular Formula | C15H14O4 |
Sigma Aldrich 3-(4-Chlorophenyl)-5-(trifluoromethyl)isoxazole-4-carboxylic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich 3-(4-Bromophenyl)-1-p-tolyl-1H-pyrazol-4-ol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Sigma Aldrich METHYL 3-OXO-4-(4-PROPYLPHENOXY)BUTANOATE
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More