Benzophenones
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Filtered Search Results
2,4-Dimethoxy-4'-hydroxybenzophenone 98.0+%, TCI America™
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 |
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 |
4-Benzoyl-4'-bromobiphenyl 98.0+%, TCI America™
CAS: 63242-14-8 Molecular Formula: C19H13BrO Molecular Weight (g/mol): 337.216 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 |
| 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 |
2,4'-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-Benzoylbenzoic Acid 98.0+%, TCI America™
CAS: 611-95-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00002560 InChI Key: IFQUPKAISSPFTE-UHFFFAOYSA-N Synonym: p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx PubChem CID: 69147 IUPAC Name: 4-benzoylbenzoic acid SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 69147 |
|---|---|
| CAS | 611-95-0 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00002560 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)O |
| Synonym | p-benzoylbenzoic acid,benzoic acid, 4-benzoyl,4-carboxybenzophenone,4-benzoyl-benzoic acid,4-phenylcarbonyl benzoic acid,benzoic acid, p-benzoyl,benzophenone-4-carboxylic acid,4-benzoyl benzoic acid,pubchem14544,acmc-209mpx |
| IUPAC Name | 4-benzoylbenzoic acid |
| InChI Key | IFQUPKAISSPFTE-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
2-Chlorobenzophenone 98.0+%, TCI America™
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 |
2-(p-Toluoyl)benzoic Acid 98.0+%, TCI America™
CAS: 85-55-2 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00020287 InChI Key: ICQOWIXIHDDXDI-UHFFFAOYSA-N Synonym: 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid PubChem CID: 66563 IUPAC Name: 2-(4-methylbenzoyl)benzoic acid SMILES: CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O
| PubChem CID | 66563 |
|---|---|
| CAS | 85-55-2 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00020287 |
| SMILES | CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1C(O)=O |
| Synonym | 2-4-methylbenzoyl benzoic acid,2-p-toluoyl benzoic acid,benzoic acid, 2-4-methylbenzoyl,2-p-toluyl benzoic acid,o-p-toluoyl benzoic acid,benzoic acid, o-p-toluoyl,2-p-toluoylbenzoic acid,unii-4dn9g70pqf,4'-methylbenzophenone-2-carboxylic acid,p-toluoyl-o-benzoic acid |
| IUPAC Name | 2-(4-methylbenzoyl)benzoic acid |
| InChI Key | ICQOWIXIHDDXDI-UHFFFAOYSA-N |
| Molecular Formula | C15H12O3 |
2,4,4'-Trihydroxybenzophenone 98.0+%, TCI America™
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 |
3-Chlorobenzophenone 98.0+%, TCI America™
CAS: 1016-78-0 Molecular Formula: C13H9ClO Molecular Weight (g/mol): 216.664 MDL Number: MFCD00009816 InChI Key: CPLWKNRPZVNELG-UHFFFAOYSA-N Synonym: 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 PubChem CID: 66098 IUPAC Name: (3-chlorophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
| PubChem CID | 66098 |
|---|---|
| CAS | 1016-78-0 |
| Molecular Weight (g/mol) | 216.664 |
| MDL Number | MFCD00009816 |
| SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| Synonym | 3-chlorobenzophenone,3-chlorophenyl phenyl methanone,benzophenone, 3-chloro,methanone, 3-chlorophenyl phenyl,m-chlorobenzophenone,3-chlorophenyl-phenylmethanone,methanone, 3-chlorophenyl pheny,3-chlorophenyl phenyl ketone,5-chlorobenzophenone,pubchem24414 |
| IUPAC Name | (3-chlorophenyl)-phenylmethanone |
| InChI Key | CPLWKNRPZVNELG-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO |
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 |
2,2'-Dihydroxy-4,4'-dimethoxybenzophenone 90.0+%, TCI America™
CAS: 131-54-4 Molecular Formula: C15H14O5 Molecular Weight (g/mol): 274.272 MDL Number: MFCD00009606 InChI Key: SODJJEXAWOSSON-UHFFFAOYSA-N Synonym: 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone PubChem CID: 8570 IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O
| PubChem CID | 8570 |
|---|---|
| CAS | 131-54-4 |
| Molecular Weight (g/mol) | 274.272 |
| MDL Number | MFCD00009606 |
| SMILES | COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)O)O |
| Synonym | 2,2'-dihydroxy-4,4'-dimethoxybenzophenone,bis 2-hydroxy-4-methoxyphenyl methanone,benzophenone-6,cyasorb uv 12,methanone, bis 2-hydroxy-4-methoxyphenyl,uvinul d 49,caswell no. 353c,unii-7813j9cs1g,2,2-dihydroxy-4,4-dimethoxybenzophenone,4,4'-dimethoxy-2,2'-dihydroxybenzophenone |
| IUPAC Name | bis(2-hydroxy-4-methoxyphenyl)methanone |
| InChI Key | SODJJEXAWOSSON-UHFFFAOYSA-N |
| Molecular Formula | C15H14O5 |
2,4-Dihydroxybenzophenone 98.0+%, TCI America™
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 |
Fenofibric Acid 98.0+%, TCI America™
CAS: 42017-89-0 Molecular Formula: C17H15ClO4 Molecular Weight (g/mol): 318.75 MDL Number: MFCD00792461 InChI Key: MQOBSOSZFYZQOK-UHFFFAOYSA-N Synonym: 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid PubChem CID: 64929 ChEBI: CHEBI:83469 IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid SMILES: CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O
| PubChem CID | 64929 |
|---|---|
| CAS | 42017-89-0 |
| Molecular Weight (g/mol) | 318.75 |
| ChEBI | CHEBI:83469 |
| MDL Number | MFCD00792461 |
| SMILES | CC(C)(OC1=CC=C(C=C1)C(=O)C1=CC=C(Cl)C=C1)C(O)=O |
| Synonym | 2-[4-(4-Chlorobenzoyl)phenoxy]-2-methylpropionic Acid |
| IUPAC Name | 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoic acid |
| InChI Key | MQOBSOSZFYZQOK-UHFFFAOYSA-N |
| Molecular Formula | C17H15ClO4 |
2,3,4,5,6-Pentafluorobenzophenone 98.0+%, TCI America™
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 |
5-Chloro-2-hydroxybenzophenone 98.0+%, TCI America™
CAS: 85-19-8 Molecular Formula: C13H9ClO2 Molecular Weight (g/mol): 232.66 MDL Number: MFCD00020134 InChI Key: OMWSZDODENFLSV-UHFFFAOYSA-N PubChem CID: 6799 IUPAC Name: 2-benzoyl-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1
| PubChem CID | 6799 |
|---|---|
| CAS | 85-19-8 |
| Molecular Weight (g/mol) | 232.66 |
| MDL Number | MFCD00020134 |
| SMILES | OC1=CC=C(Cl)C=C1C(=O)C1=CC=CC=C1 |
| IUPAC Name | 2-benzoyl-4-chlorophenol |
| InChI Key | OMWSZDODENFLSV-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClO2 |