Benzene and substituted derivatives
Filtered Search Results
4-(Trifluoromethyl)mandelic acid, 98%
CAS: 395-35-7 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00009724 InChI Key: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid PubChem CID: 164593 IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
| PubChem CID | 164593 |
|---|---|
| CAS | 395-35-7 |
| Molecular Weight (g/mol) | 220.147 |
| MDL Number | MFCD00009724 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid |
| IUPAC Name | 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | SDGXYUQKJPFLDG-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
2-Methoxybenzyl alcohol, 99%
CAS: 612-16-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004611 InChI Key: WYLYBQSHRJMURN-UHFFFAOYSA-N Synonym: 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol PubChem CID: 69154 IUPAC Name: (2-methoxyphenyl)methanol SMILES: COC1=CC=CC=C1CO
| PubChem CID | 69154 |
|---|---|
| CAS | 612-16-8 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00004611 |
| SMILES | COC1=CC=CC=C1CO |
| Synonym | 2-methoxybenzyl alcohol,2-methoxyphenyl methanol,o-methoxybenzyl alcohol,benzenemethanol, 2-methoxy,o-anisyl alcohol,2-methoxybenzylalcohol,2-methoxybenzenemethanol,unii-457nq8ngcg,457nq8ngcg,2-methoxyphenyl methan-1-ol |
| IUPAC Name | (2-methoxyphenyl)methanol |
| InChI Key | WYLYBQSHRJMURN-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2'-Fluoro-4-biphenylmethanol, 97%
CAS: 773872-57-4 Molecular Formula: C13H11FO Molecular Weight (g/mol): 202.228 MDL Number: MFCD05980834 InChI Key: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonym: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 IUPAC Name: [4-(2-fluorophenyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
| PubChem CID | 1392693 |
|---|---|
| CAS | 773872-57-4 |
| Molecular Weight (g/mol) | 202.228 |
| MDL Number | MFCD05980834 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F |
| Synonym | 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol |
| IUPAC Name | [4-(2-fluorophenyl)phenyl]methanol |
| InChI Key | WABWIEVUZWQZLC-UHFFFAOYSA-N |
| Molecular Formula | C13H11FO |
Benzyltriphenylphosphonium bromide, 98%
CAS: 1449-46-3 Molecular Formula: C25H22BrP Molecular Weight (g/mol): 433.33 MDL Number: MFCD00031707 InChI Key: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 IUPAC Name: benzyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734970 |
|---|---|
| CAS | 1449-46-3 |
| Molecular Weight (g/mol) | 433.33 |
| MDL Number | MFCD00031707 |
| SMILES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
| IUPAC Name | benzyl(triphenyl)phosphanium;bromide |
| InChI Key | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
| Molecular Formula | C25H22BrP |
1,3-Bis(trifluoromethyl)benzene, 98+%
CAS: 402-31-3 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000392 InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonym: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene PubChem CID: 223106 IUPAC Name: 1,3-bis(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 223106 |
|---|---|
| CAS | 402-31-3 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00000392 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
| IUPAC Name | 1,3-bis(trifluoromethyl)benzene |
| InChI Key | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
| Molecular Formula | C8H4F6 |
2,3,4-Trimethoxybenzaldehyde, 99%
CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.2 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
| PubChem CID | 75006 |
|---|---|
| CAS | 2103-57-3 |
| Molecular Weight (g/mol) | 196.2 |
| MDL Number | MFCD00003310 |
| SMILES | COC1=C(C(=C(C=C1)C=O)OC)OC |
| Synonym | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
| IUPAC Name | 2,3,4-trimethoxybenzaldehyde |
| InChI Key | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
| Molecular Formula | C10H12O4 |
4-Fluorobenzoic acid, 99%
CAS: 456-22-4 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00002530 InChI Key: BBYDXOIZLAWGSL-UHFFFAOYSA-N Synonym: p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid PubChem CID: 9973 ChEBI: CHEBI:20364 IUPAC Name: 4-fluorobenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)F
| PubChem CID | 9973 |
|---|---|
| CAS | 456-22-4 |
| Molecular Weight (g/mol) | 140.11 |
| ChEBI | CHEBI:20364 |
| MDL Number | MFCD00002530 |
| SMILES | C1=CC(=CC=C1C(=O)O)F |
| Synonym | p-fluorobenzoic acid,benzoic acid, 4-fluoro,para-fluorobenzoic acid,4-fluoro-benzoic acid,benzoic acid, p-fluoro,unii-v5roo2hou4,p-fluoro-benzoic acid,v5roo2hou4,4-fluorobenzoatd,p-flurobenzoic acid |
| IUPAC Name | 4-fluorobenzoic acid |
| InChI Key | BBYDXOIZLAWGSL-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO2 |
2-sec-Butylphenol, 98%
CAS: 89-72-5 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00002225 InChI Key: NGFPWHGISWUQOI-UHFFFAOYSA-N Synonym: 2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech PubChem CID: 6984 ChEBI: CHEBI:34303 IUPAC Name: 2-butan-2-ylphenol SMILES: CCC(C)C1=CC=CC=C1O
| PubChem CID | 6984 |
|---|---|
| CAS | 89-72-5 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34303 |
| MDL Number | MFCD00002225 |
| SMILES | CCC(C)C1=CC=CC=C1O |
| Synonym | 2-sec-butylphenol,o-sec-butylphenol,2-1-methylpropyl phenol,2-2-butyl phenol,phenol, 2-1-methylpropyl,2-butan-2-yl phenol,phenol, o-sec-butyl,2-sec.butylfenol,isopropyl o-cresol,2-sec.butylfenol czech |
| IUPAC Name | 2-butan-2-ylphenol |
| InChI Key | NGFPWHGISWUQOI-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
4-Iodophenylacetonitrile, 97%
CAS: 51628-12-7 Molecular Formula: C8H6IN Molecular Weight (g/mol): 243.047 MDL Number: MFCD00060306 InChI Key: PNXWQTYSBFGIFD-UHFFFAOYSA-N Synonym: 4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile PubChem CID: 142866 IUPAC Name: 2-(4-iodophenyl)acetonitrile SMILES: C1=CC(=CC=C1CC#N)I
| PubChem CID | 142866 |
|---|---|
| CAS | 51628-12-7 |
| Molecular Weight (g/mol) | 243.047 |
| MDL Number | MFCD00060306 |
| SMILES | C1=CC(=CC=C1CC#N)I |
| Synonym | 4-iodophenylacetonitrile,2-4-iodophenyl acetonitrile,4-iodobenzyl cyanide,4-iodophenyl acetonitrile,benzeneacetonitrile, 4-iodo,p-iodobenzylcyanide,pubchem19992,acmc-1asuk,4-cyanomethyl phenyl iodide,4-iodo-phenyl-acetonitrile |
| IUPAC Name | 2-(4-iodophenyl)acetonitrile |
| InChI Key | PNXWQTYSBFGIFD-UHFFFAOYSA-N |
| Molecular Formula | C8H6IN |
| CAS | 7307-04-2 |
|---|---|
| MDL Number | MFCD00142767 |
2-Chloro-5-nitrobenzoyl chloride, 96%, Thermo Scientific Chemicals
CAS: 25784-91-2 Molecular Formula: C7H3Cl2NO3 Molecular Weight (g/mol): 220.005 MDL Number: MFCD00059180 InChI Key: OGLKKYALUKXVPQ-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzoylchloride,benzoyl chloride, 2-chloro-5-nitro,acmc-1cq6z,2-chloro-5nitrobenzoyl chloride,2-chloro-5-nitro-benzoylchlorid,2-chloro-5-nitro-benzoic chloride,2-chloro-5-nitro-benzoyl chloride,benzoyl chloride,2-chloro-5-nitro,2-chloranyl-5-nitro-benzoyl chloride,2-chloro-5-nitrobenzoic acid chloride PubChem CID: 117637 IUPAC Name: 2-chloro-5-nitrobenzoyl chloride SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl
| PubChem CID | 117637 |
|---|---|
| CAS | 25784-91-2 |
| Molecular Weight (g/mol) | 220.005 |
| MDL Number | MFCD00059180 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C(=O)Cl)Cl |
| Synonym | 2-chloro-5-nitrobenzoylchloride,benzoyl chloride, 2-chloro-5-nitro,acmc-1cq6z,2-chloro-5nitrobenzoyl chloride,2-chloro-5-nitro-benzoylchlorid,2-chloro-5-nitro-benzoic chloride,2-chloro-5-nitro-benzoyl chloride,benzoyl chloride,2-chloro-5-nitro,2-chloranyl-5-nitro-benzoyl chloride,2-chloro-5-nitrobenzoic acid chloride |
| IUPAC Name | 2-chloro-5-nitrobenzoyl chloride |
| InChI Key | OGLKKYALUKXVPQ-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO3 |
3,4-Difluorobenzonitrile, 98%
CAS: 64248-62-0 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011666 InChI Key: BTBFCBQZFMQBNT-UHFFFAOYSA-N Synonym: benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile PubChem CID: 587203 IUPAC Name: 3,4-difluorobenzonitrile SMILES: FC1=CC=C(C=C1F)C#N
| PubChem CID | 587203 |
|---|---|
| CAS | 64248-62-0 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00011666 |
| SMILES | FC1=CC=C(C=C1F)C#N |
| Synonym | benzonitrile, 3,4-difluoro,4-cyano-1,2-difluorobenzene,3,4-difluoro benzonitrile,3,4-difluorobenzenecarbonitrile,pubchem1562,acmc-209nkz,3,4 difluorobenzonitrile,3,4-difluoro-benzonitrile,ksc355i7l,4-fluoro-3-fluorobenzonitrile |
| IUPAC Name | 3,4-difluorobenzonitrile |
| InChI Key | BTBFCBQZFMQBNT-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
4-Phenoxybenzaldehyde, 98%
CAS: 67-36-7 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00003383 InChI Key: QWLHJVDRPZNVBS-UHFFFAOYSA-N Synonym: p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde PubChem CID: 66139 IUPAC Name: 4-phenoxybenzaldehyde SMILES: O=CC1=CC=C(OC2=CC=CC=C2)C=C1
| PubChem CID | 66139 |
|---|---|
| CAS | 67-36-7 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00003383 |
| SMILES | O=CC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | p-phenoxybenzaldehyde,4-formyldiphenyl ether,benzaldehyde, p-phenoxy,benzaldehyde, 4-phenoxy,4-phenoxy-benzaldehyde,4-phenyloxy benzaldehyde,diphenyl ether 4-carboxaldehyde,zlchem 548,4-formyldiphenylether,4-phenoxy benzaldehyde |
| IUPAC Name | 4-phenoxybenzaldehyde |
| InChI Key | QWLHJVDRPZNVBS-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
3-Bromobenzoyl chloride, 97%
CAS: 1711-09-7 Molecular Formula: C7H4BrClO Molecular Weight (g/mol): 219.46 MDL Number: MFCD00000669 InChI Key: PBOOZQFGWNZNQE-UHFFFAOYSA-N Synonym: m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 PubChem CID: 74377 IUPAC Name: 3-bromobenzoyl chloride SMILES: C1=CC(=CC(=C1)Br)C(=O)Cl
| PubChem CID | 74377 |
|---|---|
| CAS | 1711-09-7 |
| Molecular Weight (g/mol) | 219.46 |
| MDL Number | MFCD00000669 |
| SMILES | C1=CC(=CC(=C1)Br)C(=O)Cl |
| Synonym | m-bromobenzoyl chloride,benzoyl chloride, 3-bromo,3-bromobenzoylchloride,benzoyl chloride, m-bromo,3-bromobenzoic acid chloride,attercop-chm at106527,3-brom-benzoylchlorid,3-bromo-benzoylchlorid,3-bromobenzoic chloride,pubchem13574 |
| IUPAC Name | 3-bromobenzoyl chloride |
| InChI Key | PBOOZQFGWNZNQE-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO |
1,3-Difluoro-5-iodobenzene, 98%
CAS: 2265-91-0 Molecular Formula: C6H3F2I Molecular Weight (g/mol): 239.99 MDL Number: MFCD03094155 InChI Key: QQCFOQNFPIAENW-UHFFFAOYSA-N Synonym: 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene PubChem CID: 2778221 IUPAC Name: 1,3-difluoro-5-iodobenzene SMILES: FC1=CC(I)=CC(F)=C1
| PubChem CID | 2778221 |
|---|---|
| CAS | 2265-91-0 |
| Molecular Weight (g/mol) | 239.99 |
| MDL Number | MFCD03094155 |
| SMILES | FC1=CC(I)=CC(F)=C1 |
| Synonym | 3,5-difluoroiodobenzene,benzene, 1,3-difluoro-5-iodo,1,3-difluoro-5-iodo-benzene,3,5-difluoro iodobenzene,pubchem17134,3,5-difluoro-iodobenzene,3-difluoro-5-iodobenzene |
| IUPAC Name | 1,3-difluoro-5-iodobenzene |
| InChI Key | QQCFOQNFPIAENW-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2I |