Benzene and substituted derivatives
Filtered Search Results
2-Methyl-1,2'-dinaphthyl Ketone, TCI America™
CAS: 110876-52-3 Molecular Formula: C22H16O Molecular Weight (g/mol): 296.37 MDL Number: MFCD01321179 InChI Key: GCDFSVMEIZNGPZ-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthyl 2-Naphthyl Ketone PubChem CID: 22624812 IUPAC Name: (2-methylnaphthalen-1-yl)(naphthalen-2-yl)methanone SMILES: CC1=CC=C2C=CC=CC2=C1C(=O)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 22624812 |
|---|---|
| CAS | 110876-52-3 |
| Molecular Weight (g/mol) | 296.37 |
| MDL Number | MFCD01321179 |
| SMILES | CC1=CC=C2C=CC=CC2=C1C(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Methyl-1-naphthyl 2-Naphthyl Ketone |
| IUPAC Name | (2-methylnaphthalen-1-yl)(naphthalen-2-yl)methanone |
| InChI Key | GCDFSVMEIZNGPZ-UHFFFAOYSA-N |
| Molecular Formula | C22H16O |
4'-Chloro-5-fluoro-2-hydroxybenzophenone 97.0+%, TCI America™
CAS: 62433-26-5 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD00040948 InChI Key: AYBQWBCUAWOLCT-UHFFFAOYSA-N PubChem CID: 112841 IUPAC Name: (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
| PubChem CID | 112841 |
|---|---|
| CAS | 62433-26-5 |
| Molecular Weight (g/mol) | 250.653 |
| MDL Number | MFCD00040948 |
| SMILES | C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl |
| IUPAC Name | (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone |
| InChI Key | AYBQWBCUAWOLCT-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClFO2 |
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 |
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 |
2,4-Dimethylbenzophenone 96.0+%, TCI America™
CAS: 1140-14-3 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00008537 InChI Key: UYSQHMXRROFKRN-UHFFFAOYSA-N PubChem CID: 70831 IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C
| PubChem CID | 70831 |
|---|---|
| CAS | 1140-14-3 |
| Molecular Weight (g/mol) | 210.276 |
| MDL Number | MFCD00008537 |
| SMILES | CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)C |
| IUPAC Name | (2,4-dimethylphenyl)-phenylmethanone |
| InChI Key | UYSQHMXRROFKRN-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
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 |
4-Amino-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 2486-69-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00016539 InChI Key: JNFGLYJROFAOQP-UHFFFAOYSA-N Synonym: 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid PubChem CID: 288057 IUPAC Name: 4-amino-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)N
| PubChem CID | 288057 |
|---|---|
| CAS | 2486-69-3 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00016539 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)N |
| Synonym | 4-amino-3-methoxy-benzoic acid,3-methoxy-4-aminobenzoic acid,4-amino-m-anisic acid,benzoic acid, 4-amino-3-methoxy,o-anisidine-4-carboxylic acid,4-amino-3-methoxy benzoic acid,timtec-bb sbb008622,4-amino-3-methoxybenzoic,4-amino-3-methoxybenzoic acid,4-amino-3-methoxybenzoicacid |
| IUPAC Name | 4-amino-3-methoxybenzoic acid |
| InChI Key | JNFGLYJROFAOQP-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
Methyl p-Anisate 99.0+%, TCI America™
CAS: 121-98-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00008437 InChI Key: DDIZAANNODHTRB-UHFFFAOYSA-N Synonym: methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester PubChem CID: 8499 ChEBI: CHEBI:86903 IUPAC Name: methyl 4-methoxybenzoate SMILES: COC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 8499 |
|---|---|
| CAS | 121-98-2 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86903 |
| MDL Number | MFCD00008437 |
| SMILES | COC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl anisate,methyl p-anisate,methyl p-methoxybenzoate,4-methoxybenzoic acid methyl ester,p-anisic acid, methyl ester,benzoic acid, 4-methoxy-, methyl ester,methyl 4-anisate,p-methoxybenzoic acid methyl ester,p-anisic acid methyl ester,benzoic acid, p-methoxy-, methyl ester |
| IUPAC Name | methyl 4-methoxybenzoate |
| InChI Key | DDIZAANNODHTRB-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Chloro-3-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 85740-98-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00269640 InChI Key: OXUUNDMDOOXPKY-UHFFFAOYSA-N Synonym: 4-Chloro-m-anisic Acid PubChem CID: 2063378 IUPAC Name: 4-chloro-3-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)C(=O)O)Cl
| PubChem CID | 2063378 |
|---|---|
| CAS | 85740-98-3 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00269640 |
| SMILES | COC1=C(C=CC(=C1)C(=O)O)Cl |
| Synonym | 4-Chloro-m-anisic Acid |
| IUPAC Name | 4-chloro-3-methoxybenzoic acid |
| InChI Key | OXUUNDMDOOXPKY-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
3-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 403-20-3 Molecular Formula: C8H6FO3 Molecular Weight (g/mol): 169.13 MDL Number: MFCD00060675 InChI Key: HYNNNQDQEORWEU-UHFFFAOYSA-M Synonym: 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 PubChem CID: 2733401 IUPAC Name: 3-fluoro-4-methoxybenzoate SMILES: COC1=CC=C(C=C1F)C([O-])=O
| PubChem CID | 2733401 |
|---|---|
| CAS | 403-20-3 |
| Molecular Weight (g/mol) | 169.13 |
| MDL Number | MFCD00060675 |
| SMILES | COC1=CC=C(C=C1F)C([O-])=O |
| Synonym | 3-fluoro-4-methoxy-benzoic acid,3-fluoro-p-anisic acid,3-fluoro-4-methoxy benzoic acid,3-fluoro-4-methoxybenzoicacid,pubchem1393,opera_id_903,acmc-209jd1,ksc494s2f,3-fluoro-4-methoxy benzoicacid,rarechem al bo 0870 |
| IUPAC Name | 3-fluoro-4-methoxybenzoate |
| InChI Key | HYNNNQDQEORWEU-UHFFFAOYSA-M |
| Molecular Formula | C8H6FO3 |
Methyl 4-Methoxy-2-methylbenzoate 98.0+%, TCI America™
CAS: 35598-05-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD06203918 InChI Key: OGYAVWKYDVBIMW-UHFFFAOYSA-N Synonym: 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester PubChem CID: 13257269 IUPAC Name: methyl 4-methoxy-2-methylbenzoate SMILES: COC(=O)C1=C(C)C=C(OC)C=C1
| PubChem CID | 13257269 |
|---|---|
| CAS | 35598-05-1 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD06203918 |
| SMILES | COC(=O)C1=C(C)C=C(OC)C=C1 |
| Synonym | 4-Methoxy-2-methylbenzoic Acid Methyl Ester, Methyl 4-Methoxy-o-toluate, 4-Methoxy-o-toluic Acid Methyl Ester, Methyl 2-Methyl-p-anisate, 2-Methyl-p-anisic Acid Methyl Ester |
| IUPAC Name | methyl 4-methoxy-2-methylbenzoate |
| InChI Key | OGYAVWKYDVBIMW-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2-Chloro-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 21971-21-1 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00085943 InChI Key: IBANGHTVBPZCHF-UHFFFAOYSA-N Synonym: 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid PubChem CID: 12648026 IUPAC Name: 2-chloro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)Cl
| PubChem CID | 12648026 |
|---|---|
| CAS | 21971-21-1 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00085943 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)Cl |
| Synonym | 2-chloro-4-methoxy-benzoic acid,2-chloro-4-methyloxy benzoic acid,benzoic acid, 2-chloro-4-methoxy,2-chloro-4-methoxybenzoicacid,2-chloranissaure,pubchem14030,2-chloro-p-anisic acid,ksc494q0b,4-methoxy-2-chloro-benzoic acid |
| IUPAC Name | 2-chloro-4-methoxybenzoic acid |
| InChI Key | IBANGHTVBPZCHF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
2-Fluoro-4-methoxybenzoic Acid 98.0+%, TCI America™
CAS: 394-42-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD00509373 InChI Key: UPWMPIKNUXTWFP-UHFFFAOYSA-N PubChem CID: 2774542 IUPAC Name: 2-fluoro-4-methoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)F
| PubChem CID | 2774542 |
|---|---|
| CAS | 394-42-3 |
| Molecular Weight (g/mol) | 170.139 |
| MDL Number | MFCD00509373 |
| SMILES | COC1=CC(=C(C=C1)C(=O)O)F |
| IUPAC Name | 2-fluoro-4-methoxybenzoic acid |
| InChI Key | UPWMPIKNUXTWFP-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO3 |