Benzene and substituted derivatives
Filtered Search Results
4-Isopropylbenzenethiol 94.0+%, TCI America™
CAS: 4946-14-9 Molecular Formula: C9H11S Molecular Weight (g/mol): 151.25 MDL Number: MFCD00041505 InChI Key: APDUDRFJNCIWAG-UHFFFAOYSA-M Synonym: 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol PubChem CID: 521251 IUPAC Name: [4-(propan-2-yl)phenyl]sulfanide SMILES: CC(C)C1=CC=C([S-])C=C1
| PubChem CID | 521251 |
|---|---|
| CAS | 4946-14-9 |
| Molecular Weight (g/mol) | 151.25 |
| MDL Number | MFCD00041505 |
| SMILES | CC(C)C1=CC=C([S-])C=C1 |
| Synonym | 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol |
| IUPAC Name | [4-(propan-2-yl)phenyl]sulfanide |
| InChI Key | APDUDRFJNCIWAG-UHFFFAOYSA-M |
| Molecular Formula | C9H11S |
| PubChem CID | 2773478 |
|---|---|
| CAS | 216019-28-2 |
| MDL Number | MFCD01074634 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO2 |
| Formula Weight | 164.01 |
2-Bromocumene 97.0+%, TCI America™
CAS: 7073-94-1 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.091 MDL Number: MFCD00051567 InChI Key: LECYCYNAEJDSIL-UHFFFAOYSA-N Synonym: 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene PubChem CID: 23475 IUPAC Name: 1-bromo-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1Br
| PubChem CID | 23475 |
|---|---|
| CAS | 7073-94-1 |
| Molecular Weight (g/mol) | 199.091 |
| MDL Number | MFCD00051567 |
| SMILES | CC(C)C1=CC=CC=C1Br |
| Synonym | 1-bromo-2-isopropylbenzene,1-bromo-2-1-methylethyl benzene,2-isopropylbromobenzene,o-bromocumene,2-bromocumene,2-bromo cumene,cumene, o-bromo,benzene, 1-bromo-2-1-methylethyl,1-bromo-2-propan-2-yl benzene,1-bromo-2-isopropyl benzene |
| IUPAC Name | 1-bromo-2-propan-2-ylbenzene |
| InChI Key | LECYCYNAEJDSIL-UHFFFAOYSA-N |
| Molecular Formula | C9H11Br |
5-Isopropyl-m-xylene 85.0+%, TCI America™
CAS: 4706-90-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00026405 InChI Key: RMKJTYPFCFNTGQ-UHFFFAOYSA-N Synonym: 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene PubChem CID: 20833 IUPAC Name: 1,3-dimethyl-5-(propan-2-yl)benzene SMILES: CC(C)C1=CC(C)=CC(C)=C1
| PubChem CID | 20833 |
|---|---|
| CAS | 4706-90-5 |
| Molecular Weight (g/mol) | 148.25 |
| MDL Number | MFCD00026405 |
| SMILES | CC(C)C1=CC(C)=CC(C)=C1 |
| Synonym | 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene |
| IUPAC Name | 1,3-dimethyl-5-(propan-2-yl)benzene |
| InChI Key | RMKJTYPFCFNTGQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
| PubChem CID | 2734918 |
|---|---|
| CAS | 258278-25-0 |
| Molecular Weight (g/mol) | 427.07 |
| MDL Number | MFCD07369796 |
| SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
| Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
| IUPAC Name | 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
| InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
| Molecular Formula | C27H39ClN2 |
1,3,5-Triisopropylbenzene 95.0+%, TCI America™
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
| PubChem CID | 12860 |
|---|---|
| CAS | 717-74-8 |
| Molecular Weight (g/mol) | 204.357 |
| MDL Number | MFCD00008890 |
| SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
| Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
| IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
| InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
| Molecular Formula | C15H24 |
2-Isopropylaniline 98.0+%, TCI America™
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 IUPAC Name: 2-(propan-2-yl)aniline SMILES: CC(C)C1=CC=CC=C1N
| PubChem CID | 12561 |
|---|---|
| CAS | 643-28-7 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00007720 |
| SMILES | CC(C)C1=CC=CC=C1N |
| Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
| IUPAC Name | 2-(propan-2-yl)aniline |
| InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
1,3-Diisopropylbenzene 96.0+%, TCI America™
CAS: 99-62-7 Molecular Formula: C12H18 Molecular Weight (g/mol): 162.276 MDL Number: MFCD00008889 InChI Key: UNEATYXSUBPPKP-UHFFFAOYSA-N Synonym: 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 PubChem CID: 7450 IUPAC Name: 1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC=C1)C(C)C
| PubChem CID | 7450 |
|---|---|
| CAS | 99-62-7 |
| Molecular Weight (g/mol) | 162.276 |
| MDL Number | MFCD00008889 |
| SMILES | CC(C)C1=CC(=CC=C1)C(C)C |
| Synonym | 1,3-diisopropylbenzene,m-diisopropylbenzene,benzene, 1,3-bis 1-methylethyl,benzene, m-diisopropyl,m-diisopropylbenzol,1,3-bis 1-methylethyl benzene,3-isopropylcumene,unii-482vxw192e,meta-diisopropylbenzene,chembl31352 |
| IUPAC Name | 1,3-di(propan-2-yl)benzene |
| InChI Key | UNEATYXSUBPPKP-UHFFFAOYSA-N |
| Molecular Formula | C12H18 |
2-Bromo-4-isopropylaniline 98.0+%, TCI America™
CAS: 51605-97-1 Molecular Formula: C9H12BrN Molecular Weight (g/mol): 214.11 MDL Number: MFCD00051585 InChI Key: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 IUPAC Name: 2-bromo-4-(propan-2-yl)aniline SMILES: CC(C)C1=CC=C(N)C(Br)=C1
| PubChem CID | 521337 |
|---|---|
| CAS | 51605-97-1 |
| Molecular Weight (g/mol) | 214.11 |
| MDL Number | MFCD00051585 |
| SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
| Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
| IUPAC Name | 2-bromo-4-(propan-2-yl)aniline |
| InChI Key | WEMDUNBELVTSRP-UHFFFAOYSA-N |
| Molecular Formula | C9H12BrN |
2-Chloro-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 35852-58-5 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.553 MDL Number: MFCD00042217 InChI Key: YNWKEXMSQQUMEL-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol PubChem CID: 2736603 IUPAC Name: 2-chloro-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)O
| PubChem CID | 2736603 |
|---|---|
| CAS | 35852-58-5 |
| Molecular Weight (g/mol) | 196.553 |
| MDL Number | MFCD00042217 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Cl)O |
| Synonym | 2-chloro-4-trifluoromethyl phenol,3-chloro-4-hydroxybenzotrifluoride,2-chloro-4-trifuloromethyl phenol,phenol, 2-chloro-4-trifluoromethyl,2-chloro-4-trifluoromethyl-phenol,2-chloro-4-trifluoromethylphenl,pubchem4105,2chloro-4-trifluoromethylphenol,chloro-4-trifluoromethyl-phenol |
| IUPAC Name | 2-chloro-4-(trifluoromethyl)phenol |
| InChI Key | YNWKEXMSQQUMEL-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClF3O |
2-Chloro-3-(trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 957061-11-9 Molecular Formula: C7H5BClF3O2 Molecular Weight (g/mol): 224.37 MDL Number: MFCD09258745 InChI Key: NEHJDQKHVZYUAA-UHFFFAOYSA-N Synonym: 2-Chloro-3-(trifluoromethyl)benzeneboronic Acid PubChem CID: 44558143 IUPAC Name: [2-chloro-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O
| PubChem CID | 44558143 |
|---|---|
| CAS | 957061-11-9 |
| Molecular Weight (g/mol) | 224.37 |
| MDL Number | MFCD09258745 |
| SMILES | B(C1=C(C(=CC=C1)C(F)(F)F)Cl)(O)O |
| Synonym | 2-Chloro-3-(trifluoromethyl)benzeneboronic Acid |
| IUPAC Name | [2-chloro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | NEHJDQKHVZYUAA-UHFFFAOYSA-N |
| Molecular Formula | C7H5BClF3O2 |
| PubChem CID | 12109469 |
|---|---|
| CAS | 182344-16-7 |
| MDL Number | MFCD08062379 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | [4-fluoro-2-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | SWUPLEAGZOKLNX-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 186°C |
1-Nitro-2,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™
CAS: 320-88-7 Molecular Formula: C8H3F6NO2 Molecular Weight (g/mol): 259.107 MDL Number: MFCD00236674 InChI Key: BZKVUOHHNCMTLH-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl nitrobenzene,2-nitro-1,4-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-nitrobenzene,1-nitro-2,5-bis trifluoromethyl benzene,benzene, 2-nitro-1,4-bis trifluoromethyl,2,5-bistrifluoromethylnitrobenzene,pubchem19738,2-nitro-1,4-bis-trifluoromethyl-benzene,acmc-1bn6y,ksc496c8f PubChem CID: 2734048 IUPAC Name: 2-nitro-1,4-bis(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 2734048 |
|---|---|
| CAS | 320-88-7 |
| Molecular Weight (g/mol) | 259.107 |
| MDL Number | MFCD00236674 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl nitrobenzene,2-nitro-1,4-bis trifluoromethyl benzene,1,4-bis trifluoromethyl-2-nitrobenzene,1-nitro-2,5-bis trifluoromethyl benzene,benzene, 2-nitro-1,4-bis trifluoromethyl,2,5-bistrifluoromethylnitrobenzene,pubchem19738,2-nitro-1,4-bis-trifluoromethyl-benzene,acmc-1bn6y,ksc496c8f |
| IUPAC Name | 2-nitro-1,4-bis(trifluoromethyl)benzene |
| InChI Key | BZKVUOHHNCMTLH-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6NO2 |
Ethyl 4-(Trifluoromethyl)phenylacetate 98.0+%, TCI America™
CAS: 721-63-1 Molecular Formula: C11H11F3O2 Molecular Weight (g/mol): 232.20 MDL Number: MFCD07779351 InChI Key: BDVKGYOFECBKDX-UHFFFAOYSA-N Synonym: ethyl 2-4-trifluoromethyl phenyl acetate,ethyl 4-trifluoromethyl phenylacetate,4-trifluoromethyl benzeneacetic acid ethyl ester,4-trifluoromethyl-phenyl-acetic acid ethyl ester,benzeneacetic acid, 4-trifluoromethyl-, ethyl ester,ethyl4-trifluoromethyl phenylacetate,ethyl 4-trifluoromethylphenylacetate,ethyl 4-trifluoromethyl-phenyl acetate,ethyl 4-trifluoromethyl phenyl acetate PubChem CID: 14134124 IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 14134124 |
|---|---|
| CAS | 721-63-1 |
| Molecular Weight (g/mol) | 232.20 |
| MDL Number | MFCD07779351 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | ethyl 2-4-trifluoromethyl phenyl acetate,ethyl 4-trifluoromethyl phenylacetate,4-trifluoromethyl benzeneacetic acid ethyl ester,4-trifluoromethyl-phenyl-acetic acid ethyl ester,benzeneacetic acid, 4-trifluoromethyl-, ethyl ester,ethyl4-trifluoromethyl phenylacetate,ethyl 4-trifluoromethylphenylacetate,ethyl 4-trifluoromethyl-phenyl acetate,ethyl 4-trifluoromethyl phenyl acetate |
| IUPAC Name | ethyl 2-[4-(trifluoromethyl)phenyl]acetate |
| InChI Key | BDVKGYOFECBKDX-UHFFFAOYSA-N |
| Molecular Formula | C11H11F3O2 |