Benzene and substituted derivatives
Filtered Search Results
Ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 1530-32-1 Molecular Formula: C20H20BrP Molecular Weight (g/mol): 371.26 MDL Number: MFCD00011838 InChI Key: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 IUPAC Name: ethyltriphenylphosphanium bromide SMILES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73727 |
|---|---|
| CAS | 1530-32-1 |
| Molecular Weight (g/mol) | 371.26 |
| MDL Number | MFCD00011838 |
| SMILES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
| IUPAC Name | ethyltriphenylphosphanium bromide |
| InChI Key | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
| Molecular Formula | C20H20BrP |
N-Carbobenzoxy-2-nitrobenzenesulfonamide 98.0+%, TCI America™
CAS: 245365-64-4 Molecular Formula: C14H12N2O6S Molecular Weight (g/mol): 336.318 MDL Number: MFCD06797080 InChI Key: BFQXFHUTPNBFSR-UHFFFAOYSA-N Synonym: N-Cbz-2-nitrobenzenesulfonamide PubChem CID: 10980593 IUPAC Name: benzyl N-(2-nitrophenyl)sulfonylcarbamate SMILES: C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]
| PubChem CID | 10980593 |
|---|---|
| CAS | 245365-64-4 |
| Molecular Weight (g/mol) | 336.318 |
| MDL Number | MFCD06797080 |
| SMILES | C1=CC=C(C=C1)COC(=O)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-] |
| Synonym | N-Cbz-2-nitrobenzenesulfonamide |
| IUPAC Name | benzyl N-(2-nitrophenyl)sulfonylcarbamate |
| InChI Key | BFQXFHUTPNBFSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O6S |
| PubChem CID | 2763301 |
|---|---|
| CAS | 352535-96-7 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD03701538 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C=CC(=C1)C(F)(F)F)F)(O)O |
| TSCA | No |
| IUPAC Name | [2-fluoro-5-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | KUHVVLFCTMTYGR-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 109°C |
2,2-Diphenylpropionitrile 98.0+%, TCI America™
CAS: 5558-67-8 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00001846 InChI Key: DPVHBXFSKLKYIQ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile PubChem CID: 79677 IUPAC Name: 2,2-diphenylpropanenitrile SMILES: CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2
| PubChem CID | 79677 |
|---|---|
| CAS | 5558-67-8 |
| Molecular Weight (g/mol) | 207.276 |
| MDL Number | MFCD00001846 |
| SMILES | CC(C#N)(C1=CC=CC=C1)C2=CC=CC=C2 |
| Synonym | 2,2-diphenylpropionitrile,1,1-diphenylethyl cyanide,2,2-diphenylpropiononitrile,2,2-diphenyl propionitrile,.alpha.,.alpha.-diphenylpropionitrile,pubchem12547,acmc-209lnw,2,2-diphenylpropanitrile,2,2-diphenyl-propionitrile,2, 2-diphenyl propionitrile |
| IUPAC Name | 2,2-diphenylpropanenitrile |
| InChI Key | DPVHBXFSKLKYIQ-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
2-Chloro-5-nitroanisole 98.0+%, TCI America™
CAS: 1009-36-5 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00079739 InChI Key: JXIJUAWSDBACEB-UHFFFAOYSA-N Synonym: 2-Methoxy-4-nitrochlorobenzene PubChem CID: 70519 IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Cl
| PubChem CID | 70519 |
|---|---|
| CAS | 1009-36-5 |
| Molecular Weight (g/mol) | 187.579 |
| MDL Number | MFCD00079739 |
| SMILES | COC1=C(C=CC(=C1)[N+](=O)[O-])Cl |
| Synonym | 2-Methoxy-4-nitrochlorobenzene |
| IUPAC Name | 1-chloro-2-methoxy-4-nitrobenzene |
| InChI Key | JXIJUAWSDBACEB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
2-Cyclohexyl-5-methylphenol 97.0+%, TCI America™
CAS: 1596-13-0 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00142903 InChI Key: SRGATTGYDONWOU-UHFFFAOYSA-N Synonym: 4-Cyclohexyl-3-hydroxytoluene PubChem CID: 1538498 IUPAC Name: 2-cyclohexyl-5-methylphenol SMILES: CC1=CC(=C(C=C1)C2CCCCC2)O
| PubChem CID | 1538498 |
|---|---|
| CAS | 1596-13-0 |
| Molecular Weight (g/mol) | 190.286 |
| MDL Number | MFCD00142903 |
| SMILES | CC1=CC(=C(C=C1)C2CCCCC2)O |
| Synonym | 4-Cyclohexyl-3-hydroxytoluene |
| IUPAC Name | 2-cyclohexyl-5-methylphenol |
| InChI Key | SRGATTGYDONWOU-UHFFFAOYSA-N |
| Molecular Formula | C13H18O |
2,3,4-Trifluorotoluene 97.0+%, TCI America™
CAS: 193533-92-5 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00075194 InChI Key: LRQPEHJWTXCLQY-UHFFFAOYSA-N PubChem CID: 2777991 IUPAC Name: 1,2,3-trifluoro-4-methylbenzene SMILES: CC1=C(C(=C(C=C1)F)F)F
| PubChem CID | 2777991 |
|---|---|
| CAS | 193533-92-5 |
| Molecular Weight (g/mol) | 146.112 |
| MDL Number | MFCD00075194 |
| SMILES | CC1=C(C(=C(C=C1)F)F)F |
| IUPAC Name | 1,2,3-trifluoro-4-methylbenzene |
| InChI Key | LRQPEHJWTXCLQY-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3 |
p-Toluenesulfonamide 98.0+%, TCI America™
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 6269 |
|---|---|
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.214 |
| ChEBI | CHEBI:34435 |
| MDL Number | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| IUPAC Name | 4-methylbenzenesulfonamide |
| InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
Ethyl 4-Chlorobenzoate 96.0+%, TCI America™
CAS: 7335-27-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 MDL Number: MFCD00013645 InChI Key: RWBYCMPOFNRISR-UHFFFAOYSA-N Synonym: ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 PubChem CID: 81785 IUPAC Name: ethyl 4-chlorobenzoate SMILES: CCOC(=O)C1=CC=C(Cl)C=C1
| PubChem CID | 81785 |
|---|---|
| CAS | 7335-27-5 |
| Molecular Weight (g/mol) | 184.62 |
| MDL Number | MFCD00013645 |
| SMILES | CCOC(=O)C1=CC=C(Cl)C=C1 |
| Synonym | ethyl p-chlorobenzoate,benzoic acid, 4-chloro-, ethyl ester,ethyl-4-chlorobenzoate,p-ethoxycarbonyl phenyl chloride,ethyl4-chlorobenzoate,rarechem al bi 0077,4-chlorobenzoic acid ethyl ester,ethyl p-chlorobenzate,benzoic acid, p-chloro-, ethyl ester,pubchem3705 |
| IUPAC Name | ethyl 4-chlorobenzoate |
| InChI Key | RWBYCMPOFNRISR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
O-(4-Nitrobenzoyl)hydroxylamine 97.0+%, TCI America™
CAS: 35657-36-4 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.14 MDL Number: MFCD11976095 InChI Key: VTKRSTQMGNRMHL-UHFFFAOYSA-N PubChem CID: 426419 IUPAC Name: amino 4-nitrobenzoate SMILES: NOC(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 426419 |
|---|---|
| CAS | 35657-36-4 |
| Molecular Weight (g/mol) | 182.14 |
| MDL Number | MFCD11976095 |
| SMILES | NOC(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | amino 4-nitrobenzoate |
| InChI Key | VTKRSTQMGNRMHL-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
4'-Chlorobenzophenone-2-carboxylic Acid 98.0+%, TCI America™
CAS: 85-56-3 Molecular Formula: C14H9ClO3 Molecular Weight (g/mol): 260.673 MDL Number: MFCD00002474 InChI Key: YWECCEXWKFHHQJ-UHFFFAOYSA-N Synonym: 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid PubChem CID: 66564 IUPAC Name: 2-(4-chlorobenzoyl)benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 66564 |
|---|---|
| CAS | 85-56-3 |
| Molecular Weight (g/mol) | 260.673 |
| MDL Number | MFCD00002474 |
| SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 2-4-chlorobenzoyl benzoic acid,benzoic acid, 2-4-chlorobenzoyl,o-p-chlorobenzoyl benzoic acid,2-p-chlorobenzoyl benzoic acid,o-4-chlorobenzoyl benzoic acid,2-4'-chlorobenzoyl benzoic acid,unii-3u7w4yoy3r,3u7w4yoy3r,chembl81936,2-4-chloro-benzoyl-benzoic acid |
| IUPAC Name | 2-(4-chlorobenzoyl)benzoic acid |
| InChI Key | YWECCEXWKFHHQJ-UHFFFAOYSA-N |
| Molecular Formula | C14H9ClO3 |
Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™
CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
| PubChem CID | 12442 |
|---|---|
| CAS | 632-58-6 |
| Molecular Weight (g/mol) | 303.90 |
| MDL Number | MFCD00053309 |
| SMILES | OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O |
| IUPAC Name | tetrachlorobenzene-1,2-dicarboxylic acid |
| InChI Key | WZHHYIOUKQNLQM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl4O4 |
2,6-Dibromoanisole 98.0+%, TCI America™
CAS: 38603-09-7 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.93 MDL Number: MFCD00093270 InChI Key: BMZVDHQOAJUZJL-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2-methoxybenzene PubChem CID: 181584 IUPAC Name: 1,3-dibromo-2-methoxybenzene SMILES: COC1=C(Br)C=CC=C1Br
| PubChem CID | 181584 |
|---|---|
| CAS | 38603-09-7 |
| Molecular Weight (g/mol) | 265.93 |
| MDL Number | MFCD00093270 |
| SMILES | COC1=C(Br)C=CC=C1Br |
| Synonym | 1,3-Dibromo-2-methoxybenzene |
| IUPAC Name | 1,3-dibromo-2-methoxybenzene |
| InChI Key | BMZVDHQOAJUZJL-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
1-Hexyloxy-4-nitrobenzene 98.0+%, TCI America™
CAS: 15440-98-9 Molecular Formula: C12H17NO3 Molecular Weight (g/mol): 223.272 MDL Number: MFCD00043610 InChI Key: VLMYJULPWGTTAV-UHFFFAOYSA-N Synonym: Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene PubChem CID: 84912 IUPAC Name: 1-hexoxy-4-nitrobenzene SMILES: CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 84912 |
|---|---|
| CAS | 15440-98-9 |
| Molecular Weight (g/mol) | 223.272 |
| MDL Number | MFCD00043610 |
| SMILES | CCCCCCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | Hexyl 4-Nitrophenyl Ether, 4-Hexyloxynitrobenzene |
| IUPAC Name | 1-hexoxy-4-nitrobenzene |
| InChI Key | VLMYJULPWGTTAV-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO3 |
4-Fluoro-2-iodotoluene 97.0+%, TCI America™
CAS: 13194-67-7 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00013709 InChI Key: RZGYAMQMAVTAKP-UHFFFAOYSA-N Synonym: 4-fluoro-2-iodotoluene,benzene, 4-fluoro-2-iodo-1-methyl,2-iodo-4-fluorotoluene,4-fluoro-2-iodo-1-methyl-benzene,1-fluoro-3-iodo-4-methyl-benzene,4-fluor-2-iod-1-methylbenzol,zlchem 432,pubchem1622,acmc-209bo9 PubChem CID: 83220 IUPAC Name: 4-fluoro-2-iodo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)I
| PubChem CID | 83220 |
|---|---|
| CAS | 13194-67-7 |
| Molecular Weight (g/mol) | 236.028 |
| MDL Number | MFCD00013709 |
| SMILES | CC1=C(C=C(C=C1)F)I |
| Synonym | 4-fluoro-2-iodotoluene,benzene, 4-fluoro-2-iodo-1-methyl,2-iodo-4-fluorotoluene,4-fluoro-2-iodo-1-methyl-benzene,1-fluoro-3-iodo-4-methyl-benzene,4-fluor-2-iod-1-methylbenzol,zlchem 432,pubchem1622,acmc-209bo9 |
| IUPAC Name | 4-fluoro-2-iodo-1-methylbenzene |
| InChI Key | RZGYAMQMAVTAKP-UHFFFAOYSA-N |
| Molecular Formula | C7H6FI |