Benzene and substituted derivatives
Filtered Search Results
Biphenyl-3-carboxylic Acid 98.0+%, TCI America™
CAS: 716-76-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00045846 InChI Key: XNLWJFYYOIRPIO-UHFFFAOYSA-N Synonym: biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid PubChem CID: 12854 IUPAC Name: 3-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 12854 |
|---|---|
| CAS | 716-76-7 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00045846 |
| SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O |
| Synonym | biphenyl-3-carboxylic acid,3-biphenylcarboxylic acid,1,1'-biphenyl-3-carboxylic acid,diphenyl-3-carboxylic acid,wln: qvr cr,3-biphenylcarboxylicacid,m-phenylbenzoic acid,3-phenyl benzoic acid |
| IUPAC Name | 3-phenylbenzoic acid |
| InChI Key | XNLWJFYYOIRPIO-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
| PubChem CID | 22278 |
|---|---|
| CAS | 5973-71-7 |
| Molecular Weight (g/mol) | 134.178 |
| MDL Number | MFCD00016612 |
| SMILES | CC1=C(C=C(C=C1)C=O)C |
| Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
| IUPAC Name | 3,4-dimethylbenzaldehyde |
| InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Ethyl 4-Cyanobenzoate 98.0+%, TCI America™
CAS: 7153-22-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00001824 InChI Key: JLSSWDFCYXSLQX-UHFFFAOYSA-N Synonym: benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester PubChem CID: 81589 IUPAC Name: ethyl 4-cyanobenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 81589 |
|---|---|
| CAS | 7153-22-2 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00001824 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)C#N |
| Synonym | benzoic acid, 4-cyano-, ethyl ester,4-cyanobenzoic acid ethyl ester,benzoic acid, 4-cyano-,ethyl ester,4-cyano-benzoic acid ethyl ester,ethyl p-cyanobenzoate,ethyl-4-cyanobenzoate,p-cyano ethyl benzoate,acmc-209ypo,ethyl 4-cyanobenzoate,4-cyanobenzoic acid, ethyl ester |
| IUPAC Name | ethyl 4-cyanobenzoate |
| InChI Key | JLSSWDFCYXSLQX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™
CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 81568 |
|---|---|
| CAS | 7148-03-0 |
| Molecular Weight (g/mol) | 212.248 |
| MDL Number | MFCD00045826 |
| SMILES | CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| IUPAC Name | 2-(4-methylphenyl)benzoic acid |
| InChI Key | ZSTUEICKYWFYIC-UHFFFAOYSA-N |
| Molecular Formula | C14H12O2 |
2-Bromo-4-chlorobenzaldehyde 97.0+%, TCI America™
CAS: 84459-33-6 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD09056792 InChI Key: AJOAHIKYBSZIEV-UHFFFAOYSA-N PubChem CID: 13154710 IUPAC Name: 2-bromo-4-chlorobenzaldehyde SMILES: ClC1=CC(Br)=C(C=O)C=C1
| PubChem CID | 13154710 |
|---|---|
| CAS | 84459-33-6 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD09056792 |
| SMILES | ClC1=CC(Br)=C(C=O)C=C1 |
| IUPAC Name | 2-bromo-4-chlorobenzaldehyde |
| InChI Key | AJOAHIKYBSZIEV-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
3-(3-Methoxyphenoxy)propionic Acid 97.0+%, TCI America™
CAS: 49855-03-0 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 InChI Key: JKTUZDBNDYMNLO-UHFFFAOYSA-N PubChem CID: 5201573 IUPAC Name: 3-(3-methoxyphenoxy)propanoic acid SMILES: COC1=CC(=CC=C1)OCCC(=O)O
| PubChem CID | 5201573 |
|---|---|
| CAS | 49855-03-0 |
| Molecular Weight (g/mol) | 196.202 |
| SMILES | COC1=CC(=CC=C1)OCCC(=O)O |
| IUPAC Name | 3-(3-methoxyphenoxy)propanoic acid |
| InChI Key | JKTUZDBNDYMNLO-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
4-Bromo-3-fluorobenzaldehyde 98.0+%, TCI America™
CAS: 133059-43-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD03095000 InChI Key: SWHUROFMIMHWKS-UHFFFAOYSA-N Synonym: 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde PubChem CID: 2783411 IUPAC Name: 4-bromo-3-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)F)Br
| PubChem CID | 2783411 |
|---|---|
| CAS | 133059-43-5 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD03095000 |
| SMILES | C1=CC(=C(C=C1C=O)F)Br |
| Synonym | 3-fluoro-4-bromobenzaldehyde,3-fluoro-4-bromo benzaldehyde,4-bromo-3-fluoro-benzaldehyde,benzaldehyde, 4-bromo-3-fluoro,4-bromo-3-fluoro benzaldehyde,pubchem4033,acmc-209bqp,intermediates-zcf02027,ksc174m4l,3-fluoro-4-bromo-benzaldehyde |
| IUPAC Name | 4-bromo-3-fluorobenzaldehyde |
| InChI Key | SWHUROFMIMHWKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
Biphenyl-2-carboxylic Acid 98.0+%, TCI America™
CAS: 947-84-2 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.221 MDL Number: MFCD00002463 InChI Key: ILYSAKHOYBPSPC-UHFFFAOYSA-N Synonym: 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid PubChem CID: 70357 IUPAC Name: 2-phenylbenzoic acid SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
| PubChem CID | 70357 |
|---|---|
| CAS | 947-84-2 |
| Molecular Weight (g/mol) | 198.221 |
| MDL Number | MFCD00002463 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-biphenylcarboxylic acid,1,1'-biphenyl-2-carboxylic acid,o-phenylbenzoic acid,biphenyl-2-carboxylic acid,biphenylcarboxylic acid,1,1'-biphenyl carboxylic acid,diphenyl-2-carboxylic acid,phenylbenzoic acid |
| IUPAC Name | 2-phenylbenzoic acid |
| InChI Key | ILYSAKHOYBPSPC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Trimethylene Bis(4-aminobenzoate) 98.0+%, TCI America™
CAS: 57609-64-0 Molecular Formula: C17H18N2O4 Molecular Weight (g/mol): 314.34 MDL Number: MFCD00129765 InChI Key: YPACMOORZSDQDQ-UHFFFAOYSA-N Synonym: 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate) PubChem CID: 93312 IUPAC Name: 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate SMILES: NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 93312 |
|---|---|
| CAS | 57609-64-0 |
| Molecular Weight (g/mol) | 314.34 |
| MDL Number | MFCD00129765 |
| SMILES | NC1=CC=C(C=C1)C(=O)OCCCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | 1,3-Bis(4-aminobenzoyloxy)propane, 1,3-Propanediol Bis(4-aminobenzoate) |
| IUPAC Name | 3-(4-aminobenzoyloxy)propyl 4-aminobenzoate |
| InChI Key | YPACMOORZSDQDQ-UHFFFAOYSA-N |
| Molecular Formula | C17H18N2O4 |
2,4,5-Trifluorobenzaldehyde 98.0+%, TCI America™
CAS: 165047-24-5 Molecular Formula: C7H3F3O Molecular Weight (g/mol): 160.095 MDL Number: MFCD00061196 InChI Key: CYIFJRXFYSUBFW-UHFFFAOYSA-N Synonym: 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d PubChem CID: 519278 IUPAC Name: 2,4,5-trifluorobenzaldehyde SMILES: C1=C(C(=CC(=C1F)F)F)C=O
| PubChem CID | 519278 |
|---|---|
| CAS | 165047-24-5 |
| Molecular Weight (g/mol) | 160.095 |
| MDL Number | MFCD00061196 |
| SMILES | C1=C(C(=CC(=C1F)F)F)C=O |
| Synonym | 2,4,5-trifluoro benzaldehyde,benzaldehyde, 2,4,5-trifluoro,benzaldehyde, 2,4,5-trifluoro-9ci,pubchem1468,pubchem4258,intermediates-zcf02238,acmc-209ds3,2,4,5-trifluorbenzaldehyde,2,4,5-trifluorobenzoaldehyde,ksc494i3d |
| IUPAC Name | 2,4,5-trifluorobenzaldehyde |
| InChI Key | CYIFJRXFYSUBFW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O |
| PubChem CID | 2734367 |
|---|---|
| CAS | 127972-02-5 |
| MDL Number | MFCD01319044 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (5-formyl-2-methoxyphenyl)boronic acid |
| InChI Key | NKKNXLPHCRLBDY-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
| Formula Weight | 179.97 |
1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™
CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
| PubChem CID | 227980 |
|---|---|
| CAS | 1087-09-8 |
| Molecular Weight (g/mol) | 234.254 |
| SMILES | C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2 |
| Synonym | Dibenzoylacetylene |
| IUPAC Name | 1,4-diphenylbut-2-yne-1,4-dione |
| InChI Key | BLCJVQFFSUNDMV-UHFFFAOYSA-N |
| Molecular Formula | C16H10O2 |
4-Ethylbenzoic Acid 98.0+%, TCI America™
CAS: 619-64-7 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002570 InChI Key: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC Name: 4-ethylbenzoic acid SMILES: CCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 12086 |
|---|---|
| CAS | 619-64-7 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00002570 |
| SMILES | CCC1=CC=C(C=C1)C(=O)O |
| Synonym | benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; |
| IUPAC Name | 4-ethylbenzoic acid |
| InChI Key | ZQVKTHRQIXSMGY-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-Bromo-5-chlorobenzaldehyde 97.0+%, TCI America™
CAS: 174265-12-4 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.462 InChI Key: IIISHLMCTDMUHH-UHFFFAOYSA-N Synonym: 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa PubChem CID: 15391279 IUPAC Name: 2-bromo-5-chlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)C=O)Br
| PubChem CID | 15391279 |
|---|---|
| CAS | 174265-12-4 |
| Molecular Weight (g/mol) | 219.462 |
| SMILES | C1=CC(=C(C=C1Cl)C=O)Br |
| Synonym | 5-chloro-2-bromobenzaldehyde,benzaldehyde, 2-bromo-5-chloro,pubchem19849,acmc-1bwmm,ksc174i5n,2-bromo-5-chlorobenzaldehycle,iiishlmctdmuhh-uhfffaoysa |
| IUPAC Name | 2-bromo-5-chlorobenzaldehyde |
| InChI Key | IIISHLMCTDMUHH-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |