Benzene and substituted derivatives
Filtered Search Results
Benzhydrol, 99%
CAS: 91-01-0 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.238 MDL Number: MFCD00004488 InChI Key: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC Name: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O
| PubChem CID | 7037 |
|---|---|
| CAS | 91-01-0 |
| Molecular Weight (g/mol) | 184.238 |
| MDL Number | MFCD00004488 |
| SMILES | C1=CC=C(C=C1)C(C2=CC=CC=C2)O |
| Synonym | benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl |
| IUPAC Name | diphenylmethanol |
| InChI Key | QILSFLSDHQAZET-UHFFFAOYSA-N |
| Molecular Formula | C13H12O |
3-Isopropylbenzeneboronic acid, 99%
CAS: 216019-28-2 Molecular Formula: C9H13BO2 Molecular Weight (g/mol): 164.01 MDL Number: MFCD01074634 InChI Key: QSWLFBMVIGQONC-UHFFFAOYSA-N Synonym: 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid PubChem CID: 2773478 IUPAC Name: (3-propan-2-ylphenyl)boronic acid SMILES: CC(C)C1=CC=CC(=C1)B(O)O
| PubChem CID | 2773478 |
|---|---|
| CAS | 216019-28-2 |
| Molecular Weight (g/mol) | 164.01 |
| MDL Number | MFCD01074634 |
| SMILES | CC(C)C1=CC=CC(=C1)B(O)O |
| Synonym | 3-isopropylphenylboronic acid,3-isopropylbenzeneboronic acid,3-cumylboronic acid,3-isopropylphenyl boronic acid,3-isopropylphebylboronic acid,3-propan-2-yl phenyl boranediol,boronic acid, 3-1-methylethyl phenyl,boronic acid, b-3-propylphenyl,3-propan-2-yl phenyl boronic acid,3-propan-2-ylphenyl boronic acid |
| IUPAC Name | (3-propan-2-ylphenyl)boronic acid |
| InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
1-Ethyl-4-iodobenzene, 98%
CAS: 25309-64-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00060663 InChI Key: OOLSRHZMXAYDFB-UHFFFAOYSA-N Synonym: 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene PubChem CID: 141189 IUPAC Name: 1-ethyl-4-iodobenzene SMILES: CCC1=CC=C(C=C1)I
| PubChem CID | 141189 |
|---|---|
| CAS | 25309-64-2 |
| Molecular Weight (g/mol) | 232.064 |
| MDL Number | MFCD00060663 |
| SMILES | CCC1=CC=C(C=C1)I |
| Synonym | 4-ethyliodobenzene,benzene, 1-ethyl-4-iodo,pubchem3877,1-iodo-4-ethylbenzene,acmc-1chvo,p-ethyliodobenzene,1-ethyl-4-iodo-benzene,#,1-ethyl-4-iodanyl-benzene |
| IUPAC Name | 1-ethyl-4-iodobenzene |
| InChI Key | OOLSRHZMXAYDFB-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
2-Fluorobenzylamine, 97%
CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F
| PubChem CID | 66649 |
|---|---|
| CAS | 89-99-6 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00008107 |
| SMILES | C1=CC=C(C(=C1)CN)F |
| Synonym | 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine |
| IUPAC Name | (2-fluorophenyl)methanamine |
| InChI Key | LRFWYBZWRQWZIM-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
4-Chloro-2-nitrobenzoic acid, 97%
CAS: 6280-88-2 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.56 MDL Number: MFCD00007214 InChI Key: JAHIPDTWWVYVRV-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion PubChem CID: 80475 IUPAC Name: 4-chloro-2-nitrobenzoic acid SMILES: OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 80475 |
|---|---|
| CAS | 6280-88-2 |
| Molecular Weight (g/mol) | 201.56 |
| MDL Number | MFCD00007214 |
| SMILES | OC(=O)C1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 4-chloro-2-nitrobenzoic acid,2-nitro-4-chlorobenzoic acid,4-chloro-2-nitrobenzoicacid,benzoic acid, 4-chloro-2-nitro,4-chloro-2-nitro-benzoic acid,acmc-1b6vn,ksc353a2d,2-carboxy-5-chloronitrobenzene,benzoicacid, 4-chloro-2-nitro,2-nitro-4-chlorobenzoic acid anion |
| IUPAC Name | 4-chloro-2-nitrobenzoic acid |
| InChI Key | JAHIPDTWWVYVRV-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
2-Bromo-4,6-di-tert-butylphenol, 97%
CAS: 20834-61-1 Molecular Formula: C14H21BrO Molecular Weight (g/mol): 285.225 MDL Number: MFCD00051597 InChI Key: DIWZVAHZEOFSLS-UHFFFAOYSA-N Synonym: 2-bromo-4,6-di-tert-butylphenol,2-bromo-4,6-di-t-butylphenol,2,4-di-tert-butyl-6-bromophenol,phenol, 2-bromo-4,6-bis 1,1-dimethylethyl,phenol,2-bromo-4,6-bis 1,1-dimethylethyl,acmc-1crlp,4,6-di-t-butyl-2-bromophenol,6-bromo-2,4-di-t-butylphenol,2-bromo4,6-di-tert-butylphenol,2-bromo-4, 6-di-tert-butylphenol PubChem CID: 519822 IUPAC Name: 2-bromo-4,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C
| PubChem CID | 519822 |
|---|---|
| CAS | 20834-61-1 |
| Molecular Weight (g/mol) | 285.225 |
| MDL Number | MFCD00051597 |
| SMILES | CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C |
| Synonym | 2-bromo-4,6-di-tert-butylphenol,2-bromo-4,6-di-t-butylphenol,2,4-di-tert-butyl-6-bromophenol,phenol, 2-bromo-4,6-bis 1,1-dimethylethyl,phenol,2-bromo-4,6-bis 1,1-dimethylethyl,acmc-1crlp,4,6-di-t-butyl-2-bromophenol,6-bromo-2,4-di-t-butylphenol,2-bromo4,6-di-tert-butylphenol,2-bromo-4, 6-di-tert-butylphenol |
| IUPAC Name | 2-bromo-4,6-ditert-butylphenol |
| InChI Key | DIWZVAHZEOFSLS-UHFFFAOYSA-N |
| Molecular Formula | C14H21BrO |
1,3-Dimethoxybenzene, 98%
CAS: 151-10-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00008384 InChI Key: DPZNOMCNRMUKPS-UHFFFAOYSA-N Synonym: m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu PubChem CID: 9025 IUPAC Name: 1,3-dimethoxybenzene SMILES: COC1=CC(OC)=CC=C1
| PubChem CID | 9025 |
|---|---|
| CAS | 151-10-0 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00008384 |
| SMILES | COC1=CC(OC)=CC=C1 |
| Synonym | m-dimethoxybenzene,resorcinol dimethyl ether,benzene, 1,3-dimethoxy,3-methoxyanisole,benzene, m-dimethoxy,dimethyl resorcinol,m-methoxyanisole,dimethylresorcinol,methoxyanisole, m,dimethylether resorcinolu |
| IUPAC Name | 1,3-dimethoxybenzene |
| InChI Key | DPZNOMCNRMUKPS-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
1-Bromo-4-n-octylbenzene, 97%
CAS: 51554-93-9 Molecular Formula: C14H21Br Molecular Weight (g/mol): 269.226 MDL Number: MFCD00038348 InChI Key: OOZQSVXPBCINJF-UHFFFAOYSA-N Synonym: 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene PubChem CID: 142854 IUPAC Name: 1-bromo-4-octylbenzene SMILES: CCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 142854 |
|---|---|
| CAS | 51554-93-9 |
| Molecular Weight (g/mol) | 269.226 |
| MDL Number | MFCD00038348 |
| SMILES | CCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 1-4-bromophenyl octane,1-bromo-4-n-octylbenzene,p-octylbromobenzene,p-bromophenyloctane,4-n-octylbromobenzene,1-p-bromophenyl octane,4-bromooctylbenzene,4-oct-1-yl bromobenzene,benzene, 1-bromo-4-octyl,4-bromo-1-octylbenzene |
| IUPAC Name | 1-bromo-4-octylbenzene |
| InChI Key | OOZQSVXPBCINJF-UHFFFAOYSA-N |
| Molecular Formula | C14H21Br |
2-Aminobenzamide, 98+%
CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
| PubChem CID | 6942 |
|---|---|
| CAS | 88-68-6 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00007981 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)N |
| Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
| IUPAC Name | 2-aminobenzamide |
| InChI Key | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
Methyl 3-hydroxy-4-nitrobenzoate, 98%
CAS: 713-52-0 Molecular Formula: C8H7NO5 Molecular Weight (g/mol): 197.146 MDL Number: MFCD00016997 InChI Key: UEGCRFNWTGYVKX-UHFFFAOYSA-N Synonym: benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate PubChem CID: 294866 IUPAC Name: methyl 3-hydroxy-4-nitrobenzoate SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O
| PubChem CID | 294866 |
|---|---|
| CAS | 713-52-0 |
| Molecular Weight (g/mol) | 197.146 |
| MDL Number | MFCD00016997 |
| SMILES | COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])O |
| Synonym | benzoic acid, 3-hydroxy-4-nitro-, methyl ester,3-hydroxy-4-nitrobenzoic acid methyl ester,3-hydroxy-4-nitro-benzoic acid methyl ester,methyl 3-hydroxy-4-nitro-benzoate,methyl3-hydroxy-4-nitrobenzoate,pubchem20121,acmc-209oia,ksc379e5n,5-methoxycarbonyl-2-nitrophenol,methyl3-hydroxy-4-nitronemzoate |
| IUPAC Name | methyl 3-hydroxy-4-nitrobenzoate |
| InChI Key | UEGCRFNWTGYVKX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO5 |
Allyltriphenylphosphonium chloride, 99%
CAS: 18480-23-4 Molecular Formula: C21H20ClP Molecular Weight (g/mol): 338.81 MDL Number: MFCD00031542 InChI Key: FKMJROWWQOJRJX-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium chloride,allyl triphenylphosphonium chloride,triphenyl prop-2-enyl phosphanium chloride,triphenyl prop-2-en-1-yl phosphanium chloride,acmc-1buz2,allyltriphenylphosphoniumchloride,triphenyl prop-2-enyl phosphonium chloride,phosphonium,triphenyl-2-propen-1-yl-, chloride 1:1 PubChem CID: 2734120 SMILES: [Cl-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734120 |
|---|---|
| CAS | 18480-23-4 |
| Molecular Weight (g/mol) | 338.81 |
| MDL Number | MFCD00031542 |
| SMILES | [Cl-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | allyltriphenylphosphonium chloride,allyl triphenylphosphonium chloride,triphenyl prop-2-enyl phosphanium chloride,triphenyl prop-2-en-1-yl phosphanium chloride,acmc-1buz2,allyltriphenylphosphoniumchloride,triphenyl prop-2-enyl phosphonium chloride,phosphonium,triphenyl-2-propen-1-yl-, chloride 1:1 |
| InChI Key | FKMJROWWQOJRJX-UHFFFAOYSA-M |
| Molecular Formula | C21H20ClP |
(4-Bromobenzyl)triphenylphosphonium bromide, 98%
CAS: 51044-13-4 Molecular Formula: C25H21Br2P Molecular Weight (g/mol): 512.23 MDL Number: MFCD00051922 InChI Key: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonym: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide SMILES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2724858 |
|---|---|
| CAS | 51044-13-4 |
| Molecular Weight (g/mol) | 512.23 |
| MDL Number | MFCD00051922 |
| SMILES | [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide |
| IUPAC Name | (4-bromophenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | FQJYKXVQABPCRA-UHFFFAOYSA-M |
| Molecular Formula | C25H21Br2P |
4-Cyanobenzaldehyde, 98%
CAS: 105-07-7 Molecular Formula: C8H5NO Molecular Weight (g/mol): 131.13 MDL Number: MFCD00003376 InChI Key: WZWIQYMTQZCSKI-UHFFFAOYSA-N Synonym: 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile PubChem CID: 66042 IUPAC Name: 4-formylbenzonitrile SMILES: O=CC1=CC=C(C=C1)C#N
| PubChem CID | 66042 |
|---|---|
| CAS | 105-07-7 |
| Molecular Weight (g/mol) | 131.13 |
| MDL Number | MFCD00003376 |
| SMILES | O=CC1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzaldehyde,benzonitrile, 4-formyl,p-cyanobenzaldehyde,p-formylbenzonitrile,benzaldehyde, p-cyano,benzonitrile, p-formyl,usaf kf-1,terephthalaldehydonitrile,p-cyanobenzenecarboxaldehyde,4-formyl-benzonitrile |
| IUPAC Name | 4-formylbenzonitrile |
| InChI Key | WZWIQYMTQZCSKI-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO |
2-Iodo-1,3,5-trimethylbenzene, 98%
CAS: 4028-63-1 Molecular Formula: C9H11I Molecular Weight (g/mol): 246.091 MDL Number: MFCD00013707 InChI Key: GTPNXFKONRIHRW-UHFFFAOYSA-N Synonym: 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 PubChem CID: 77647 IUPAC Name: 2-iodo-1,3,5-trimethylbenzene SMILES: CC1=CC(=C(C(=C1)C)I)C
| PubChem CID | 77647 |
|---|---|
| CAS | 4028-63-1 |
| Molecular Weight (g/mol) | 246.091 |
| MDL Number | MFCD00013707 |
| SMILES | CC1=CC(=C(C(=C1)C)I)C |
| Synonym | 2,4,6-trimethyliodobenzene,2-iodomesitylene,mesityl iodide,benzene, 2-iodo-1,3,5-trimethyl,iodo-2,4,6-trimethylbenzene,2,4,6-trimethyliodobenzene 2-iodomesitylene,iodomesitylene,jodmesitylen,mesityliodine,pubchem12601 |
| IUPAC Name | 2-iodo-1,3,5-trimethylbenzene |
| InChI Key | GTPNXFKONRIHRW-UHFFFAOYSA-N |
| Molecular Formula | C9H11I |
1-Nitro-3,5-bis(trifluoromethyl)benzene, 96%
CAS: 328-75-6 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.11 MDL Number: MFCD00000384 InChI Key: GMUWJDVVXLBMEZ-UHFFFAOYSA-N Synonym: 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene PubChem CID: 67603 IUPAC Name: 1-nitro-3,5-bis(trifluoromethyl)benzene SMILES: [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 67603 |
|---|---|
| CAS | 328-75-6 |
| Molecular Weight (g/mol) | 259.11 |
| MDL Number | MFCD00000384 |
| SMILES | [O-][N+](=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | 1-nitro-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl nitrobenzene,1,3-bis trifluoromethyl-5-nitrobenzene,3,5-di trifluoromethyl nitrobenzene,benzene, 1-nitro-3,5-bis trifluoromethyl,3,5-bis-trifluoromethylnitrobenzene,3,5-di trifluoromethylnitro benzene,3,5-bis-trifluoromethyl nitrobenzene,5-nitro-1,3-bis trifluoromethyl benzene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-5-nitroxylene |
| IUPAC Name | 1-nitro-3,5-bis(trifluoromethyl)benzene |
| InChI Key | GMUWJDVVXLBMEZ-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6NO2 |