Benzenoids
Filtered Search Results
2,5-Difluorobenzonitrile 98.0+%, TCI America™
CAS: 64248-64-2 Molecular Formula: C7H3F2N Molecular Weight (g/mol): 139.11 MDL Number: MFCD00001777 InChI Key: OJTMHIMQUQOLJV-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile PubChem CID: 123558 IUPAC Name: 2,5-difluorobenzonitrile SMILES: FC1=CC=C(F)C(=C1)C#N
| PubChem CID | 123558 |
|---|---|
| CAS | 64248-64-2 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00001777 |
| SMILES | FC1=CC=C(F)C(=C1)C#N |
| Synonym | benzonitrile, 2,5-difluoro,2,5-difluoro benzonitrile,2,5-difluoro-benzonitrile,2,5-difluorobenzenecarbonitrile,ncr bf ef,pubchem4754,2,5-diflurobenzonitrile,2,5 difluorobenzonitrile,2,5-difluorobenzonitrile |
| IUPAC Name | 2,5-difluorobenzonitrile |
| InChI Key | OJTMHIMQUQOLJV-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2N |
1,2,4-Trifluorobenzene 98.0+%, TCI America™
CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1
| PubChem CID | 67773 |
|---|---|
| CAS | 367-23-7 |
| Molecular Weight (g/mol) | 132.09 |
| MDL Number | MFCD00000305 |
| SMILES | FC1=CC=C(F)C(F)=C1 |
| Synonym | benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 |
| IUPAC Name | 1,2,4-trifluorobenzene |
| InChI Key | PEBWOGPSYUIOBP-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
2,5-Difluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™
CAS: 73318-02-2 Molecular Formula: C12H2F2N4 Molecular Weight (g/mol): 240.173 InChI Key: PFSDYUVXXQTNMX-UHFFFAOYSA-N Synonym: 2,5-TCNQF2 PubChem CID: 5255840 IUPAC Name: 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F
| PubChem CID | 5255840 |
|---|---|
| CAS | 73318-02-2 |
| Molecular Weight (g/mol) | 240.173 |
| SMILES | C1=C(C(=C(C#N)C#N)C=C(C1=C(C#N)C#N)F)F |
| Synonym | 2,5-TCNQF2 |
| IUPAC Name | 2-[4-(dicyanomethylidene)-2,5-difluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile |
| InChI Key | PFSDYUVXXQTNMX-UHFFFAOYSA-N |
| Molecular Formula | C12H2F2N4 |
| PubChem CID | 16217158 |
|---|---|
| CAS | 352535-82-1 |
| MDL Number | MFCD05664224 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (3-chloro-2-fluorophenyl)boronic acid |
| InChI Key | SUYRGLRWMPEARP-UHFFFAOYSA-N |
| Molecular Formula | C6H5BClFO2 |
| Formula Weight | 174.36 |
| Melting Point | 247°C |
1,2,3-Trifluorobenzene 98.0+%, TCI America™
CAS: 1489-53-8 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.085 MDL Number: MFCD00012013 InChI Key: AJKNNUJQFALRIK-UHFFFAOYSA-N Synonym: trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene PubChem CID: 15147 IUPAC Name: 1,2,3-trifluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)F
| PubChem CID | 15147 |
|---|---|
| CAS | 1489-53-8 |
| Molecular Weight (g/mol) | 132.085 |
| MDL Number | MFCD00012013 |
| SMILES | C1=CC(=C(C(=C1)F)F)F |
| Synonym | trifluorobenzene,benzene, trifluoro,benzene, 1,2,3-trifluoro,3,4,5-trifluoro-benzene,pubchem1067,1,2,3-fluorobenzene,1,2,3-trifluorobenze,1,2,3-trifluorbenzen,1,2,6-trifluorobenzene,2,3,4-trifluorobenzene |
| IUPAC Name | 1,2,3-trifluorobenzene |
| InChI Key | AJKNNUJQFALRIK-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3 |
trans,trans-4'-Ethyl-4-(3,4,5-trifluorophenyl)bicyclohexyl 98.0+%, TCI America™
CAS: 139215-80-8 Molecular Formula: C20H27F3 Molecular Weight (g/mol): 324.431 MDL Number: MFCD12911825 InChI Key: DXFHMMVZUZLQFU-UHFFFAOYSA-N Synonym: 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene PubChem CID: 14984828 IUPAC Name: 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene SMILES: CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F
| PubChem CID | 14984828 |
|---|---|
| CAS | 139215-80-8 |
| Molecular Weight (g/mol) | 324.431 |
| MDL Number | MFCD12911825 |
| SMILES | CCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)F)F |
| Synonym | 1r,4r-4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,benzene, 5-trans,trans-4'-ethyl 1,1'-bicyclohexyl-4-yl-1,2,3-trifluoro,4-ethyl-4'-3,4,5-trifluorophenyl bi cyclohexane,trans-4-ethyl-4'-3,4,5-trifluorophenyl bicyclohexyl,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexane,5-4-4-ethylcyclohexyl cyclohexyl-1,2,3-trifluorobenzene,acmc-20myma,4-ethyl-4'-3,4,5-trifluorophenyl-1,1'-bi cyclohexyl,trans,trans-4-4'-ethylbicyclohexyl-1,2,3-trifluorobenzene |
| IUPAC Name | 5-[4-(4-ethylcyclohexyl)cyclohexyl]-1,2,3-trifluorobenzene |
| InChI Key | DXFHMMVZUZLQFU-UHFFFAOYSA-N |
| Molecular Formula | C20H27F3 |
1-Bromo-3,5-difluorobenzene 98.0+%, TCI America™
CAS: 461-96-1 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.99 MDL Number: MFCD00010305 InChI Key: JHLKSIOJYMGSMB-UHFFFAOYSA-N Synonym: 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide PubChem CID: 136313 IUPAC Name: 1-bromo-3,5-difluorobenzene SMILES: FC1=CC(Br)=CC(F)=C1
| PubChem CID | 136313 |
|---|---|
| CAS | 461-96-1 |
| Molecular Weight (g/mol) | 192.99 |
| MDL Number | MFCD00010305 |
| SMILES | FC1=CC(Br)=CC(F)=C1 |
| Synonym | 3,5-difluorobromobenzene,1-bromo-3,5-difluoro-benzene,1-bromo-3,5-difluoro benzene,benzene, 1-bromo-3,5-difluoro,3,5-difluoro-bromobenzene,pubchem1042,acmc-1ae0k,3,5-difluoro bromobenzene,bromo-3,5-difluorobenzene,3,5-difluorophenyl bromide |
| IUPAC Name | 1-bromo-3,5-difluorobenzene |
| InChI Key | JHLKSIOJYMGSMB-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
2-Chloro-5-fluorotoluene 97.0+%, TCI America™
CAS: 33406-96-1 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00040853 InChI Key: NIOGDCDTKPQEAT-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene PubChem CID: 118475 IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Cl
| PubChem CID | 118475 |
|---|---|
| CAS | 33406-96-1 |
| Molecular Weight (g/mol) | 144.573 |
| MDL Number | MFCD00040853 |
| SMILES | CC1=C(C=CC(=C1)F)Cl |
| Synonym | 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene |
| IUPAC Name | 1-chloro-4-fluoro-2-methylbenzene |
| InChI Key | NIOGDCDTKPQEAT-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2,3,5-Trifluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 247564-73-4 Molecular Formula: C6H4BF3O2 Molecular Weight (g/mol): 175.901 MDL Number: MFCD01863166 InChI Key: IRMUMGKQAXLGHK-UHFFFAOYSA-N Synonym: 2,3,5-Trifluorobenzeneboronic Acid PubChem CID: 4078843 IUPAC Name: (2,3,5-trifluorophenyl)boronic acid SMILES: B(C1=CC(=CC(=C1F)F)F)(O)O
| PubChem CID | 4078843 |
|---|---|
| CAS | 247564-73-4 |
| Molecular Weight (g/mol) | 175.901 |
| MDL Number | MFCD01863166 |
| SMILES | B(C1=CC(=CC(=C1F)F)F)(O)O |
| Synonym | 2,3,5-Trifluorobenzeneboronic Acid |
| IUPAC Name | (2,3,5-trifluorophenyl)boronic acid |
| InChI Key | IRMUMGKQAXLGHK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BF3O2 |
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene 98.0+%, TCI America™
CAS: 174350-05-1 Molecular Formula: C17H24F2O Molecular Weight (g/mol): 282.375 MDL Number: MFCD11053400 InChI Key: BOAHGIPRRKDVQY-UHFFFAOYSA-N PubChem CID: 19103501 IUPAC Name: 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene SMILES: CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F
| PubChem CID | 19103501 |
|---|---|
| CAS | 174350-05-1 |
| Molecular Weight (g/mol) | 282.375 |
| MDL Number | MFCD11053400 |
| SMILES | CCCC1CCC(CC1)C2=C(C(=C(C=C2)OCC)F)F |
| IUPAC Name | 1-ethoxy-2,3-difluoro-4-(4-propylcyclohexyl)benzene |
| InChI Key | BOAHGIPRRKDVQY-UHFFFAOYSA-N |
| Molecular Formula | C17H24F2O |
3-Fluoro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 163517-61-1 Molecular Formula: C7H8BFO2 Molecular Weight (g/mol): 153.947 MDL Number: MFCD07368679 InChI Key: NYBIUWJUWTUGFV-UHFFFAOYSA-N Synonym: 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid PubChem CID: 2783191 IUPAC Name: (3-fluoro-2-methylphenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)F)C)(O)O
| PubChem CID | 2783191 |
|---|---|
| CAS | 163517-61-1 |
| Molecular Weight (g/mol) | 153.947 |
| MDL Number | MFCD07368679 |
| SMILES | B(C1=C(C(=CC=C1)F)C)(O)O |
| Synonym | 3-fluoro-2-methylphenyl boronic acid,2-methyl-3-fluoro-phenylboronic acid,3-fluoro-2-methylbenzeneboronic acid,3-fluoro-o-tolylboronic acid,boronic acid, 3-fluoro-2-methylphenyl,boronic acid,b-3-fluoro-2-methylphenyl,3-fluoro-2-methyl-phenyl boronic acid,2-borono-6-fluorotoluene,acmc-1c5qk,2-methyl-3-fluorophenylboronic acid |
| IUPAC Name | (3-fluoro-2-methylphenyl)boronic acid |
| InChI Key | NYBIUWJUWTUGFV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO2 |
2,3-Difluoroaniline 97.0+%, TCI America™
CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N
| PubChem CID | 78278 |
|---|---|
| CAS | 4519-40-8 |
| Molecular Weight (g/mol) | 129.11 |
| MDL Number | MFCD00010298 |
| SMILES | C1=CC(=C(C(=C1)F)F)N |
| Synonym | 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline |
| IUPAC Name | 2,3-difluoroaniline |
| InChI Key | YCCQGFYAVUTQFK-UHFFFAOYSA-N |
| Molecular Formula | C6H5F2N |
2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™
CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1
| PubChem CID | 573132 |
|---|---|
| CAS | 52059-53-7 |
| Molecular Weight (g/mol) | 140.16 |
| MDL Number | MFCD00045998 |
| SMILES | OCCC1=CC=CC(F)=C1 |
| Synonym | 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl |
| IUPAC Name | 2-(3-fluorophenyl)ethan-1-ol |
| InChI Key | MZNBGEKFZCWVES-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO |
1,2-Dibromo-4-fluorobenzene 98.0+%, TCI America™
CAS: 2369-37-1 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00070780 InChI Key: RNTGKISRXVFIIP-UHFFFAOYSA-N Synonym: 3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro PubChem CID: 75402 IUPAC Name: 1,2-dibromo-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Br)Br
| PubChem CID | 75402 |
|---|---|
| CAS | 2369-37-1 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00070780 |
| SMILES | C1=CC(=C(C=C1F)Br)Br |
| Synonym | 3,4-dibromofluorobenzene,3,4-dibromo-1-fluorobenzene,pubchem3445,acmc-1ccqu,intermediates-zcf02634,1,2-dibromo-4-fluorobezene,benzene,1,2-dibromo-4-fluoro,1,2-dibromo-4-fluorobenzene,benzene, 1,2-dibromo-4-fluoro |
| IUPAC Name | 1,2-dibromo-4-fluorobenzene |
| InChI Key | RNTGKISRXVFIIP-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
1,4-Dibromotetrafluorobenzene 98.0+%, TCI America™
CAS: 344-03-6 Molecular Formula: C6Br2F4 Molecular Weight (g/mol): 307.87 MDL Number: MFCD00000309 InChI Key: QFTZULJNRAHOIY-UHFFFAOYSA-N Synonym: 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene PubChem CID: 67653 IUPAC Name: 1,4-dibromo-2,3,5,6-tetrafluorobenzene SMILES: FC1=C(F)C(Br)=C(F)C(F)=C1Br
| PubChem CID | 67653 |
|---|---|
| CAS | 344-03-6 |
| Molecular Weight (g/mol) | 307.87 |
| MDL Number | MFCD00000309 |
| SMILES | FC1=C(F)C(Br)=C(F)C(F)=C1Br |
| Synonym | 1,4-dibromotetrafluorobenzene,p-dibromotetrafluorobenzene,benzene, 1,4-dibromo-2,3,5,6-tetrafluoro,benzene, 1,4-dibromotetrafluoro,1,3,5,6-tetrafluorobenzene,benzene,4-dibromotetrafluoro,emolecules 536967,tetrafluoro-1,4-dibromo benzene,perfluoro-1,4-dibromobenzene |
| IUPAC Name | 1,4-dibromo-2,3,5,6-tetrafluorobenzene |
| InChI Key | QFTZULJNRAHOIY-UHFFFAOYSA-N |
| Molecular Formula | C6Br2F4 |