Benzenoids
Filtered Search Results
1-Bromo-3,4,5-trifluorobenzene 98.0+%, TCI America™
CAS: 138526-69-9 Molecular Formula: C6H2BrF3 Molecular Weight (g/mol): 210.981 MDL Number: MFCD00070738 InChI Key: HKJCELUUIFFSIN-UHFFFAOYSA-N Synonym: 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide PubChem CID: 611409 IUPAC Name: 5-bromo-1,2,3-trifluorobenzene SMILES: C1=C(C=C(C(=C1F)F)F)Br
| PubChem CID | 611409 |
|---|---|
| CAS | 138526-69-9 |
| Molecular Weight (g/mol) | 210.981 |
| MDL Number | MFCD00070738 |
| SMILES | C1=C(C=C(C(=C1F)F)F)Br |
| Synonym | 1-bromo-3,4,5-trifluorobenzene,3,4,5-trifluorobromobenzene,1,2,3-trifluoro-5-bromobenzene,5-bromo-1,2,3-trifluoro-benzene,benzene, 5-bromo-1,2,3-trifluoro,pubchem2304,acmc-1c02k,ksc174s3f,3,4,5-trifluoro-bromobenzene,3,4,5-trifluorophenyl bromide |
| IUPAC Name | 5-bromo-1,2,3-trifluorobenzene |
| InChI Key | HKJCELUUIFFSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrF3 |
4-Bromo-3-fluorotoluene 94.0+%, TCI America™
CAS: 452-74-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00040940 InChI Key: SLFNGVGRINFJLK-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 PubChem CID: 573280 IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Br)F
| PubChem CID | 573280 |
|---|---|
| CAS | 452-74-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00040940 |
| SMILES | CC1=CC(=C(C=C1)Br)F |
| Synonym | 4-bromo-3-fluorotoluene,3-fluoro-4-bromotoluene,benzene, 1-bromo-2-fluoro-4-methyl,3-fluoro-4-bromo-toluene,4-bromo-3-fluoro-1-methylbenzene,1-bromo-2-fluoro-4-methyl-benzene,3-fluoro-4-bromo-toluone,1-brom-2-fluor-4-methylbenzol,zlchem 562 |
| IUPAC Name | 1-bromo-2-fluoro-4-methylbenzene |
| InChI Key | SLFNGVGRINFJLK-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
2,3,4-Trifluoroaniline 98.0+%, TCI America™
CAS: 3862-73-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00011737 InChI Key: WRDGNXCXTDDYBZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline PubChem CID: 77468 IUPAC Name: 2,3,4-trifluoroaniline SMILES: C1=CC(=C(C(=C1N)F)F)F
| PubChem CID | 77468 |
|---|---|
| CAS | 3862-73-5 |
| Molecular Weight (g/mol) | 147.1 |
| MDL Number | MFCD00011737 |
| SMILES | C1=CC(=C(C(=C1N)F)F)F |
| Synonym | 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline |
| IUPAC Name | 2,3,4-trifluoroaniline |
| InChI Key | WRDGNXCXTDDYBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F3N |
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluorobiphenyl 98.0+%, TCI America™
CAS: 303186-19-8 Molecular Formula: C21H13F7O Molecular Weight (g/mol): 414.32 MDL Number: MFCD22376741 InChI Key: ZTUBOAYBUBUTPH-UHFFFAOYSA-N PubChem CID: 58402371 IUPAC Name: 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl SMILES: CCC1=CC=C(C=C1)C1=CC(F)=C(C(F)=C1)C(F)(F)OC1=CC(F)=C(F)C(F)=C1
| PubChem CID | 58402371 |
|---|---|
| CAS | 303186-19-8 |
| Molecular Weight (g/mol) | 414.32 |
| MDL Number | MFCD22376741 |
| SMILES | CCC1=CC=C(C=C1)C1=CC(F)=C(C(F)=C1)C(F)(F)OC1=CC(F)=C(F)C(F)=C1 |
| IUPAC Name | 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl |
| InChI Key | ZTUBOAYBUBUTPH-UHFFFAOYSA-N |
| Molecular Formula | C21H13F7O |
3,4-Difluorobenzonitrile 98.0+%, TCI America™
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 |
1,4-Dibromo-2-fluorobenzene 98.0+%, TCI America™
CAS: 1435-52-5 Molecular Formula: C6H3Br2F Molecular Weight (g/mol): 253.896 MDL Number: MFCD00010603 InChI Key: WNSNPGHNIJOOPM-UHFFFAOYSA-N Synonym: 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene PubChem CID: 137004 IUPAC Name: 1,4-dibromo-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)Br
| PubChem CID | 137004 |
|---|---|
| CAS | 1435-52-5 |
| Molecular Weight (g/mol) | 253.896 |
| MDL Number | MFCD00010603 |
| SMILES | C1=CC(=C(C=C1Br)F)Br |
| Synonym | 2,5-dibromo-fluorobenzene,2-fluoro-4-bromobromobenzene,4-bromo-2-fluorobromobenzene,2,5-dibromofluorobenzene,benzene, 1,4-dibromo-2-fluoro,1,4-dibromo-2-fluorobenzene,2,5-dibromo-1-fluorobenzene,pubchem3448,ksc494g9h,1,4-dibromo-2-fluoro-benzene |
| IUPAC Name | 1,4-dibromo-2-fluorobenzene |
| InChI Key | WNSNPGHNIJOOPM-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2F |
1-Bromo-2,5-difluorobenzene 98.0+%, TCI America™
CAS: 399-94-0 Molecular Formula: C6H3BrF2 Molecular Weight (g/mol): 192.991 MDL Number: MFCD00000345 InChI Key: XCRCSPKQEDMVBO-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene PubChem CID: 67862 IUPAC Name: 2-bromo-1,4-difluorobenzene SMILES: C1=CC(=C(C=C1F)Br)F
| PubChem CID | 67862 |
|---|---|
| CAS | 399-94-0 |
| Molecular Weight (g/mol) | 192.991 |
| MDL Number | MFCD00000345 |
| SMILES | C1=CC(=C(C=C1F)Br)F |
| Synonym | 1-bromo-2,5-difluorobenzene,2,5-difluorobromobenzene,benzene, 2-bromo-1,4-difluoro,1,4-difluoro-2-bromobenzene,2-bromo-1,4-difluoro-benzene,fr df be,pubchem2302,acmc-1ad5i,1-bromo-2,5 difluorobenzene,2,5-difluoro-1-bromobenzene |
| IUPAC Name | 2-bromo-1,4-difluorobenzene |
| InChI Key | XCRCSPKQEDMVBO-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2 |
3-Bromo-4-fluorophenylacetic Acid 97.0+%, TCI America™
CAS: 194019-11-9 Molecular Formula: C8H6BrFO2 Molecular Weight (g/mol): 233.04 MDL Number: MFCD04038373 InChI Key: XXFGIJYSXNXNAU-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid PubChem CID: 3416339 IUPAC Name: 2-(3-bromo-4-fluorophenyl)acetic acid SMILES: OC(=O)CC1=CC(Br)=C(F)C=C1
| PubChem CID | 3416339 |
|---|---|
| CAS | 194019-11-9 |
| Molecular Weight (g/mol) | 233.04 |
| MDL Number | MFCD04038373 |
| SMILES | OC(=O)CC1=CC(Br)=C(F)C=C1 |
| Synonym | 3-bromo-4-fluorophenylacetic acid,2-3-bromo-4-fluorophenyl acetic acid,3-bromo-4-fluorophenylaceticacid,3-bromo-4-fluorophenyl acetic acid,benzeneacetic acid, 3-bromo-4-fluoro,3-bromo-4-fluoro-phenyl-acetic acid,2-3-bromo-4-fluoro-phenyl acetic acid,acmc-209exn,ksc497i4b,61150-59-2 3-bromo-4-fluorophenylacetic acid |
| IUPAC Name | 2-(3-bromo-4-fluorophenyl)acetic acid |
| InChI Key | XXFGIJYSXNXNAU-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrFO2 |
1,2-Difluoro-4,5-dimethoxybenzene 95.0+%, TCI America™
CAS: 203059-80-7 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.147 MDL Number: MFCD00070789 InChI Key: WWAOVLXLTJXDGS-UHFFFAOYSA-N Synonym: 4,5-difluoroveratrole,4,5-difluoroveratrol,pubchem3039,acmc-1ccgk,1,2-difluoro-4,5-dimethoxy-benzene,benzene,1,2-difluoro-4,5-dimethoxy,1,2-bis fluoranyl-4,5-dimethoxy-benzene,1,2-difluoro-4,5-dimethoxybenzene PubChem CID: 853175 IUPAC Name: 1,2-difluoro-4,5-dimethoxybenzene SMILES: COC1=CC(=C(C=C1OC)F)F
| PubChem CID | 853175 |
|---|---|
| CAS | 203059-80-7 |
| Molecular Weight (g/mol) | 174.147 |
| MDL Number | MFCD00070789 |
| SMILES | COC1=CC(=C(C=C1OC)F)F |
| Synonym | 4,5-difluoroveratrole,4,5-difluoroveratrol,pubchem3039,acmc-1ccgk,1,2-difluoro-4,5-dimethoxy-benzene,benzene,1,2-difluoro-4,5-dimethoxy,1,2-bis fluoranyl-4,5-dimethoxy-benzene,1,2-difluoro-4,5-dimethoxybenzene |
| IUPAC Name | 1,2-difluoro-4,5-dimethoxybenzene |
| InChI Key | WWAOVLXLTJXDGS-UHFFFAOYSA-N |
| Molecular Formula | C8H8F2O2 |
4-Chloro-2-fluorotoluene 98.0+%, TCI America™
CAS: 452-75-5 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000571 InChI Key: MKFCYQTVSDCXAQ-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene PubChem CID: 520630 IUPAC Name: 4-chloro-2-fluoro-1-methylbenzene SMILES: CC1=CC=C(Cl)C=C1F
| PubChem CID | 520630 |
|---|---|
| CAS | 452-75-5 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000571 |
| SMILES | CC1=CC=C(Cl)C=C1F |
| Synonym | 4-chloro-2-fluorotoluene,2-fluoro-4-chlorotoluene,benzene, 4-chloro-2-fluoro-1-methyl,pubchem3437,acmc-209k1n,ksc493m8j,mkfcyqtvsdcxaq-uhfffaoysa,4-chloro-2-fluoro-1-methyl-benzene |
| IUPAC Name | 4-chloro-2-fluoro-1-methylbenzene |
| InChI Key | MKFCYQTVSDCXAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
2-Fluoro-1,4-dimethoxybenzene 97.0+%, TCI America™
CAS: 82830-49-7 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00042487 InChI Key: WNCYZVMZKSOPMU-UHFFFAOYSA-N Synonym: 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether PubChem CID: 145002 IUPAC Name: 2-fluoro-1,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)OC)F
| PubChem CID | 145002 |
|---|---|
| CAS | 82830-49-7 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00042487 |
| SMILES | COC1=CC(=C(C=C1)OC)F |
| Synonym | 1,4-dimethoxy-2-fluorobenzene,2,5-dimethoxyfluorobenzene,2,5-dimethoxy-1-fluorobenzene,benzene, 2-fluoro-1,4-dimethoxy,pubchem3050,acmc-209pql,3-fluoro-1,4-dimethoxybenzene,benzene,2-fluoro-1,4-dimethoxy,2-fluoranyl-1,4-dimethoxy-benzene,2-fluorohydroquinone dimethyl ether |
| IUPAC Name | 2-fluoro-1,4-dimethoxybenzene |
| InChI Key | WNCYZVMZKSOPMU-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
1-[Bis(trifluoromethanesulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene 98.0+%, TCI America™
CAS: 405074-81-9 Molecular Formula: C9HF11O4S2 Molecular Weight (g/mol): 446.205 MDL Number: MFCD04117910 InChI Key: RLLDXJXYMKTGPV-UHFFFAOYSA-N Synonym: alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene, 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane PubChem CID: 10203986 IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 10203986 |
|---|---|
| CAS | 405074-81-9 |
| Molecular Weight (g/mol) | 446.205 |
| MDL Number | MFCD04117910 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene, 2,3,4,5,6-Pentafluorophenylbis(trifluoromethanesulfonyl)methane |
| IUPAC Name | 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene |
| InChI Key | RLLDXJXYMKTGPV-UHFFFAOYSA-N |
| Molecular Formula | C9HF11O4S2 |
2-Fluoroaniline 99.0+%, TCI America™
CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
| PubChem CID | 9584 |
|---|---|
| CAS | 348-54-9 |
| Molecular Weight (g/mol) | 111.12 |
| ChEBI | CHEBI:27526 |
| MDL Number | MFCD00007642 |
| SMILES | NC1=CC=CC=C1F |
| Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
| IUPAC Name | 2-fluoroaniline |
| InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FN |
2-(3,5-Difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
CAS: 863868-36-4 Molecular Formula: C12H15BF2O2 Molecular Weight (g/mol): 240.06 MDL Number: MFCD11504963 InChI Key: NBMGRDOMOTUSOT-UHFFFAOYSA-N Synonym: 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 46739301 IUPAC Name: 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1
| PubChem CID | 46739301 |
|---|---|
| CAS | 863868-36-4 |
| Molecular Weight (g/mol) | 240.06 |
| MDL Number | MFCD11504963 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(F)=CC(F)=C1 |
| Synonym | 3,5-Difluorophenylboronic Acid Pinacol Ester, 1,3-Difluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
| IUPAC Name | 2-(3,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NBMGRDOMOTUSOT-UHFFFAOYSA-N |
| Molecular Formula | C12H15BF2O2 |
| PubChem CID | 2733986 |
|---|---|
| CAS | 768-35-4 |
| Molecular Weight (g/mol) | 139.92 |
| MDL Number | MFCD00236042 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (3-fluorophenyl)boronic acid |
| InChI Key | KNXQDJCZSVHEIW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO2 |
| Formula Weight | 139.92 |