Benzene and substituted derivatives
Filtered Search Results
m-Toluidine Hydrochloride 98.0+%, TCI America™
CAS: 638-03-9 Molecular Formula: C7H10ClN Molecular Weight (g/mol): 143.614 MDL Number: MFCD00070607 InChI Key: VDXZPXIEEVOGLV-UHFFFAOYSA-N PubChem CID: 522105 IUPAC Name: 3-methylaniline;hydrochloride SMILES: CC1=CC(=CC=C1)N.Cl
| PubChem CID | 522105 |
|---|---|
| CAS | 638-03-9 |
| Molecular Weight (g/mol) | 143.614 |
| MDL Number | MFCD00070607 |
| SMILES | CC1=CC(=CC=C1)N.Cl |
| IUPAC Name | 3-methylaniline;hydrochloride |
| InChI Key | VDXZPXIEEVOGLV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClN |
Trimethyl Orthobenzoate 95.0+%, TCI America™
CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC
| PubChem CID | 69720 |
|---|---|
| CAS | 707-07-3 |
| Molecular Weight (g/mol) | 182.219 |
| MDL Number | MFCD00008474 |
| SMILES | COC(C1=CC=CC=C1)(OC)OC |
| Synonym | trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate |
| IUPAC Name | trimethoxymethylbenzene |
| InChI Key | IECKAVQTURBPON-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
2,3,4-Trifluorobenzoic Acid 98.0+%, TCI America™
CAS: 61079-72-9 Molecular Formula: C7H3F3O2 Molecular Weight (g/mol): 176.09 MDL Number: MFCD00061232 InChI Key: WEPXLRANFJEOFZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 PubChem CID: 302932 IUPAC Name: 2,3,4-trifluorobenzoic acid SMILES: OC(=O)C1=CC=C(F)C(F)=C1F
| PubChem CID | 302932 |
|---|---|
| CAS | 61079-72-9 |
| Molecular Weight (g/mol) | 176.09 |
| MDL Number | MFCD00061232 |
| SMILES | OC(=O)C1=CC=C(F)C(F)=C1F |
| Synonym | 2,3,4-trifluorobenzoicacid,pubchem1345,acmc-209mos,ksc354m6t,2,3 4-trifluorobenzoic acid,2,3,4-trifluoro-benzoic acid,rarechem al bo 0257,timtec-bb sbb006557,attercop-chm at111721,buttpark 30\01-45 |
| IUPAC Name | 2,3,4-trifluorobenzoic acid |
| InChI Key | WEPXLRANFJEOFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3O2 |
1,1,4,4-Tetraphenyl-1,3-butadiene 99.0+%, TCI America™
CAS: 1450-63-1 Molecular Formula: C28H22 Molecular Weight (g/mol): 358.48 MDL Number: MFCD00004766 InChI Key: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC Name: (1,4,4-triphenylbuta-1,3-dien-1-yl)benzene SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74060 |
|---|---|
| CAS | 1450-63-1 |
| Molecular Weight (g/mol) | 358.48 |
| MDL Number | MFCD00004766 |
| SMILES | C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene |
| IUPAC Name | (1,4,4-triphenylbuta-1,3-dien-1-yl)benzene |
| InChI Key | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Molecular Formula | C28H22 |
2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F
| PubChem CID | 70979 |
|---|---|
| CAS | 1198-64-7 |
| Molecular Weight (g/mol) | 180.11 |
| MDL Number | MFCD00039767 |
| SMILES | NC1=C(F)C(F)=C(N)C(F)=C1F |
| Synonym | 1,4-Diamino-2,3,5,6-tetrafluorobenzene |
| IUPAC Name | tetrafluorobenzene-1,4-diamine |
| InChI Key | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
| Molecular Formula | C6H4F4N2 |
Tetrafluorophthalonitrile 98.0+%, TCI America™
CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
| PubChem CID | 74600 |
|---|---|
| CAS | 1835-65-0 |
| Molecular Weight (g/mol) | 200.096 |
| MDL Number | MFCD00001774 |
| SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N |
| Synonym | tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # |
| IUPAC Name | 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile |
| InChI Key | OFLRJMBSWDXSPG-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
1,1,2,2-Tetrakis(4-methoxyphenyl)-1,2-ethanediol 96.0+%, TCI America™
CAS: 19920-00-4 Molecular Formula: C30H30O6 Molecular Weight (g/mol): 486.564 MDL Number: MFCD00185172 InChI Key: GJSYWZLTIIFQTD-UHFFFAOYSA-N Synonym: 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol PubChem CID: 3456938 IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O
| PubChem CID | 3456938 |
|---|---|
| CAS | 19920-00-4 |
| Molecular Weight (g/mol) | 486.564 |
| MDL Number | MFCD00185172 |
| SMILES | COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O)O |
| Synonym | 1,1,2,2-Tetra-p-anisyl-1,2-ethanediol |
| IUPAC Name | 1,1,2,2-tetrakis(4-methoxyphenyl)ethane-1,2-diol |
| InChI Key | GJSYWZLTIIFQTD-UHFFFAOYSA-N |
| Molecular Formula | C30H30O6 |
Ethyl 2,3,4,5-Tetrafluorobenzoate 98.0+%, TCI America™
CAS: 122894-73-9 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.139 MDL Number: MFCD02094158 InChI Key: SBHMXBYMQZRRLC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate PubChem CID: 2774395 IUPAC Name: ethyl 2,3,4,5-tetrafluorobenzoate SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
| PubChem CID | 2774395 |
|---|---|
| CAS | 122894-73-9 |
| Molecular Weight (g/mol) | 222.139 |
| MDL Number | MFCD02094158 |
| SMILES | CCOC(=O)C1=CC(=C(C(=C1F)F)F)F |
| Synonym | 2,3,4,5-tetrafluorobenzoic acid ethyl ester,2,3,4,5-tetrafluoro-benzoic acid ethyl ester,pubchem4072,acmc-1c5fu,ethyl2,3,4,5-tetrafluorobenzoate,2,3,4,5-tetrafluoro-benzoicacidethylester,ethyl 2,3,4,5-tetrakis fluoranyl benzoate |
| IUPAC Name | ethyl 2,3,4,5-tetrafluorobenzoate |
| InChI Key | SBHMXBYMQZRRLC-UHFFFAOYSA-N |
| Molecular Formula | C9H6F4O2 |
2,3,5,6-Tetrafluoro-4-(trifluoromethyl)benzenethiol 97.0+%, TCI America™
CAS: 651-84-3 Molecular Formula: C7HF7S Molecular Weight (g/mol): 250.13 MDL Number: MFCD00191594 InChI Key: BXMOMKVOHOSVJH-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene PubChem CID: 619538 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol SMILES: FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F
| PubChem CID | 619538 |
|---|---|
| CAS | 651-84-3 |
| Molecular Weight (g/mol) | 250.13 |
| MDL Number | MFCD00191594 |
| SMILES | FC1=C(F)C(=C(F)C(F)=C1S)C(F)(F)F |
| Synonym | 2,3,5,6-tetrafluoro-4-trifluoromethyl benzenethiol,4-trifluoromethyl-2,3,5,6-tetrafluorothiophenol,4-trifluoromethyl tetrafluorothiophenol,2,3,5,6-tetrafluoro-4-trifluoromethyl benzene-1-thiol,benzenethiol,2,3,5,6-tetrafluoro-4-trifluoromethyl,acmc-209npo,tetrafluoro-4-trifluoromethyl thiophenol,2,3,5,6-tetra-fluoro-4-trifluoromethylbenzenethiol,4-mercapto-alpha,alpha,alpha,2,3,5,6-heptafluorotoluene |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(trifluoromethyl)benzene-1-thiol |
| InChI Key | BXMOMKVOHOSVJH-UHFFFAOYSA-N |
| Molecular Formula | C7HF7S |
3-(Trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 1535-73-5 Molecular Formula: C7H6F3NO Molecular Weight (g/mol): 177.126 InChI Key: SADHVOSOZBAAGL-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 PubChem CID: 73753 IUPAC Name: 3-(trifluoromethoxy)aniline SMILES: C1=CC(=CC(=C1)OC(F)(F)F)N
| PubChem CID | 73753 |
|---|---|
| CAS | 1535-73-5 |
| Molecular Weight (g/mol) | 177.126 |
| SMILES | C1=CC(=CC(=C1)OC(F)(F)F)N |
| Synonym | 3-trifluoromethoxy aniline,3-trifluoromethoxy-phenylamine,m-aminophenyl trifluoromethyl ether,m-trifluoromethoxy aniline,benzenamine, 3-trifluoromethoxy,alpha,alpha,alpha-trifluoro-m-anisidine,3-trifluoromethoxy benzenamine,3-trifluoromethoxy phenylamine,pubchem4507 |
| IUPAC Name | 3-(trifluoromethoxy)aniline |
| InChI Key | SADHVOSOZBAAGL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO |
2-(Trifluoromethyl)benzylamine 98.0+%, TCI America™
CAS: 3048-01-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010297 InChI Key: ZSKQIFWUTUZAGF-UHFFFAOYSA-N Synonym: 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine PubChem CID: 76447 IUPAC Name: [2-(trifluoromethyl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C(F)(F)F
| PubChem CID | 76447 |
|---|---|
| CAS | 3048-01-9 |
| Molecular Weight (g/mol) | 175.15 |
| MDL Number | MFCD00010297 |
| SMILES | C1=CC=C(C(=C1)CN)C(F)(F)F |
| Synonym | 2-trifluoromethyl benzylamine,2-trifluoromethylbenzylamine,2-trifluoromethyl phenyl methanamine,o-trifluoromethylbenzyl amine,o-trifluoromethylbenzylamine,2-trifluoromethyl-benzylamine,1-2-trifluoromethyl phenyl methanamine,benzenemethanamine, 2-trifluoromethyl,o-trifluoromethyl benzylamine |
| IUPAC Name | [2-(trifluoromethyl)phenyl]methanamine |
| InChI Key | ZSKQIFWUTUZAGF-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3N |
3,4,5-Trichlorobenzotrifluoride 98.0+%, TCI America™
CAS: 50594-82-6 Molecular Formula: C7H2Cl3F3 Molecular Weight (g/mol): 249.438 InChI Key: FBKFIAIRSQOXJR-UHFFFAOYSA-N Synonym: 1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride PubChem CID: 2733399 IUPAC Name: 1,2,3-trichloro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F
| PubChem CID | 2733399 |
|---|---|
| CAS | 50594-82-6 |
| Molecular Weight (g/mol) | 249.438 |
| SMILES | C1=C(C=C(C(=C1Cl)Cl)Cl)C(F)(F)F |
| Synonym | 1,2,3-trichloro-5-trifluoromethyl benzene,3,4,5-trichlorobenzotrifluoride,3,4,5-trichlorotrifluoromethylbenzene,3,4,5-trichloro-alpha,alpha,alpha-trifluorotoluene,3,4,5-trichloro-a,a,a-trifluorotoluene,benzene, 1,2,3-trichloro-5-trifluoromethyl,pubchem19737,ksc914i9j,3,4,5-trichloro benzotrifluoride |
| IUPAC Name | 1,2,3-trichloro-5-(trifluoromethyl)benzene |
| InChI Key | FBKFIAIRSQOXJR-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3F3 |
Tetraphenylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 15525-15-2 Molecular Formula: C48H40BP Molecular Weight (g/mol): 658.632 MDL Number: MFCD00145389 InChI Key: QYFWPOPFFBCTLK-UHFFFAOYSA-N PubChem CID: 9831062 IUPAC Name: tetraphenylboranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 9831062 |
|---|---|
| CAS | 15525-15-2 |
| Molecular Weight (g/mol) | 658.632 |
| MDL Number | MFCD00145389 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetraphenylboranuide;tetraphenylphosphanium |
| InChI Key | QYFWPOPFFBCTLK-UHFFFAOYSA-N |
| Molecular Formula | C48H40BP |
2-(Trifluoromethyl)benzal Chloride, TCI America™
CAS: 707-72-2 Molecular Formula: C8H5Cl2F3 Molecular Weight (g/mol): 229.02 MDL Number: MFCD00077613 InChI Key: JIJFXGFHPXLJME-UHFFFAOYSA-N PubChem CID: 606399 IUPAC Name: 1-(dichloromethyl)-2-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC=C1C(Cl)Cl
| PubChem CID | 606399 |
|---|---|
| CAS | 707-72-2 |
| Molecular Weight (g/mol) | 229.02 |
| MDL Number | MFCD00077613 |
| SMILES | FC(F)(F)C1=CC=CC=C1C(Cl)Cl |
| IUPAC Name | 1-(dichloromethyl)-2-(trifluoromethyl)benzene |
| InChI Key | JIJFXGFHPXLJME-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2F3 |