Benzenoids
Filtered Search Results
3,5-Dibromo-1-trimethylsilylbenzene 97.0+%, TCI America™
CAS: 17878-23-8 Molecular Formula: C9H12Br2Si Molecular Weight (g/mol): 308.09 MDL Number: MFCD03844787 InChI Key: SZQQTWLBYAKIOT-UHFFFAOYSA-N Synonym: (3,5-Dibromophenyl)trimethylsilane PubChem CID: 626244 IUPAC Name: (3,5-dibromophenyl)trimethylsilane SMILES: C[Si](C)(C)C1=CC(Br)=CC(Br)=C1
| PubChem CID | 626244 |
|---|---|
| CAS | 17878-23-8 |
| Molecular Weight (g/mol) | 308.09 |
| MDL Number | MFCD03844787 |
| SMILES | C[Si](C)(C)C1=CC(Br)=CC(Br)=C1 |
| Synonym | (3,5-Dibromophenyl)trimethylsilane |
| IUPAC Name | (3,5-dibromophenyl)trimethylsilane |
| InChI Key | SZQQTWLBYAKIOT-UHFFFAOYSA-N |
| Molecular Formula | C9H12Br2Si |
2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
CAS: 864377-31-1 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.27 MDL Number: MFCD22200060 InChI Key: HNZUKQQNZRMNGS-UHFFFAOYSA-N PubChem CID: 58943302 IUPAC Name: 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine SMILES: BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58943302 |
|---|---|
| CAS | 864377-31-1 |
| Molecular Weight (g/mol) | 388.27 |
| MDL Number | MFCD22200060 |
| SMILES | BrC1=CC=CC(=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine |
| InChI Key | HNZUKQQNZRMNGS-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
2-(4-Bromophenyl)-5-phenylthiophene 98.0+%, TCI America™
CAS: 118621-30-0 Molecular Formula: C16H11BrS Molecular Weight (g/mol): 315.228 MDL Number: MFCD21648452 InChI Key: YMDCOEOZWHXGTM-UHFFFAOYSA-N PubChem CID: 10313583 IUPAC Name: 2-(4-bromophenyl)-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br
| PubChem CID | 10313583 |
|---|---|
| CAS | 118621-30-0 |
| Molecular Weight (g/mol) | 315.228 |
| MDL Number | MFCD21648452 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C3=CC=C(C=C3)Br |
| IUPAC Name | 2-(4-bromophenyl)-5-phenylthiophene |
| InChI Key | YMDCOEOZWHXGTM-UHFFFAOYSA-N |
| Molecular Formula | C16H11BrS |
2,4-Dibromotoluene 98.0+%, TCI America™
CAS: 31543-75-6 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00052985 InChI Key: GHWYNNFPUGEYEM-UHFFFAOYSA-N Synonym: 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa PubChem CID: 94421 IUPAC Name: 2,4-dibromo-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)Br
| PubChem CID | 94421 |
|---|---|
| CAS | 31543-75-6 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00052985 |
| SMILES | CC1=C(C=C(C=C1)Br)Br |
| Synonym | 2,4-dibromotoluene,benzene, 2,4-dibromo-1-methyl,2,4-bromotoluene,2,4-dibromo-toluene,pubchem3915,2,4-dibromo toluene,acmc-1bn9b,ksc497e7f,2,4-dibromo-1-methyl-benzene,ghwynnfpugeyem-uhfffaoysa |
| IUPAC Name | 2,4-dibromo-1-methylbenzene |
| InChI Key | GHWYNNFPUGEYEM-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene 98.0+%, TCI America™
CAS: 105529-58-6 Molecular Formula: C7H3BrF4O Molecular Weight (g/mol): 258.998 MDL Number: MFCD01861132 InChI Key: SBSFDYRKNUCGBZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole PubChem CID: 2782217 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene SMILES: C1=CC(=C(C=C1Br)F)OC(F)(F)F
| PubChem CID | 2782217 |
|---|---|
| CAS | 105529-58-6 |
| Molecular Weight (g/mol) | 258.998 |
| MDL Number | MFCD01861132 |
| SMILES | C1=CC(=C(C=C1Br)F)OC(F)(F)F |
| Synonym | 4-bromo-2-fluoro-1-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxy benzene,1-bromo-3-fluoro-4-trifluoromethoxybenzene,2-fluoro-4-bromotrifluoromethoxybenzene,4-bromo-2-fluorotrifluoromethoxybenzene,benzene, 4-bromo-2-fluoro-1-trifluoromethoxy,3-fluoro-4-trifluoromethoxy bromobenzene,3-bromo-2-fluorotrifluoromethoxybenzene,4-bromo-2-fluorophenyl trifluoromethyl ether,4-bromo-alpha,alpha,alpha,2-tetrafluoroanisole |
| IUPAC Name | 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene |
| InChI Key | SBSFDYRKNUCGBZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4O |
Diethyl (4-Bromobenzyl)phosphonate 98.0+%, TCI America™
CAS: 38186-51-5 Molecular Formula: C11H16BrO3P Molecular Weight (g/mol): 307.124 MDL Number: MFCD05663693 InChI Key: IPTXXSZUISGKCJ-UHFFFAOYSA-N Synonym: (4-Bromobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 11077666 IUPAC Name: 1-bromo-4-(diethoxyphosphorylmethyl)benzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)Br)OCC
| PubChem CID | 11077666 |
|---|---|
| CAS | 38186-51-5 |
| Molecular Weight (g/mol) | 307.124 |
| MDL Number | MFCD05663693 |
| SMILES | CCOP(=O)(CC1=CC=C(C=C1)Br)OCC |
| Synonym | (4-Bromobenzyl)phosphonic Acid Diethyl Ester |
| IUPAC Name | 1-bromo-4-(diethoxyphosphorylmethyl)benzene |
| InChI Key | IPTXXSZUISGKCJ-UHFFFAOYSA-N |
| Molecular Formula | C11H16BrO3P |
1-Bromo-4-dodecylbenzene 95.0+%, TCI America™
CAS: 126930-72-1 Molecular Formula: C18H29Br Molecular Weight (g/mol): 325.334 MDL Number: MFCD00191386 InChI Key: RFFMRBISTZHCNY-UHFFFAOYSA-N Synonym: 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene PubChem CID: 15120506 IUPAC Name: 1-bromo-4-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)Br
| PubChem CID | 15120506 |
|---|---|
| CAS | 126930-72-1 |
| Molecular Weight (g/mol) | 325.334 |
| MDL Number | MFCD00191386 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)Br |
| Synonym | 4-dodecylbromobenzene,1-bromo-4-n-dodecylbenzene,benzene, 1-bromo-4-dodecyl,4-bromododecylbenzene,pubchem22735,acmc-209bby,1-bromo-4-dodecyl-benzene,ksc494g6d,4-n-dodecylbromobenzene |
| IUPAC Name | 1-bromo-4-dodecylbenzene |
| InChI Key | RFFMRBISTZHCNY-UHFFFAOYSA-N |
| Molecular Formula | C18H29Br |
4-Bromo-1-fluoro-2-nitrobenzene 96.0+%, TCI America™
CAS: 364-73-8 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD00129165 InChI Key: UQEANKGXXSENNF-UHFFFAOYSA-N Synonym: 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f PubChem CID: 2736328 IUPAC Name: 4-bromo-1-fluoro-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(Br)=CC=C1F
| PubChem CID | 2736328 |
|---|---|
| CAS | 364-73-8 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD00129165 |
| SMILES | [O-][N+](=O)C1=CC(Br)=CC=C1F |
| Synonym | 5-bromo-2-fluoronitrobenzene,1-bromo-4-fluoro-3-nitrobenzene,2-fluoro-5-bromonitrobenzene,4-bromo-1-fluoro-2-nitro-benzene,benzene, 4-bromo-1-fluoro-2-nitro,pubchem1046,5-bromo-fluoronitrobenzene,acmc-1cpc6,5-bromo-2-fluronitrobenzene,ksc226i7f |
| IUPAC Name | 4-bromo-1-fluoro-2-nitrobenzene |
| InChI Key | UQEANKGXXSENNF-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |
1-Bromo-4-hexylbenzene 90.0+%, TCI America™
CAS: 23703-22-2 Molecular Formula: C12H17Br Molecular Weight (g/mol): 241.17 MDL Number: MFCD00061114 InChI Key: MXHOLIARBWJKCR-UHFFFAOYSA-N Synonym: 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# PubChem CID: 598186 IUPAC Name: 1-bromo-4-hexylbenzene SMILES: CCCCCCC1=CC=C(Br)C=C1
| PubChem CID | 598186 |
|---|---|
| CAS | 23703-22-2 |
| Molecular Weight (g/mol) | 241.17 |
| MDL Number | MFCD00061114 |
| SMILES | CCCCCCC1=CC=C(Br)C=C1 |
| Synonym | 1-4-bromophenyl hexane,4-hexylbromobenzene,1-bromo-4-n-hexylbenzene,4-bromo-1-hexylbenzene,benzene, 1-bromo-4-hexyl,4-bromo-n-hexylbenzene,4-hexylphenyl bromide,1-bromo-4-hexyl-benzene,acmc-1cb1g,# |
| IUPAC Name | 1-bromo-4-hexylbenzene |
| InChI Key | MXHOLIARBWJKCR-UHFFFAOYSA-N |
| Molecular Formula | C12H17Br |
1-Bromo-4-butylbenzene 97.0+%, TCI America™
CAS: 41492-05-1 Molecular Formula: C10H13Br Molecular Weight (g/mol): 213.118 MDL Number: MFCD00040934 InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonym: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 PubChem CID: 521059 IUPAC Name: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br
| PubChem CID | 521059 |
|---|---|
| CAS | 41492-05-1 |
| Molecular Weight (g/mol) | 213.118 |
| MDL Number | MFCD00040934 |
| SMILES | CCCCC1=CC=C(C=C1)Br |
| Synonym | 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 |
| IUPAC Name | 1-bromo-4-butylbenzene |
| InChI Key | BRGVKVZXDWGJBX-UHFFFAOYSA-N |
| Molecular Formula | C10H13Br |
2-(3-Bromophenyl)-1,3-dioxolane 97.0+%, TCI America™
CAS: 17789-14-9 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00003209 InChI Key: VYPYKCPWNPPBBX-UHFFFAOYSA-N Synonym: 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r PubChem CID: 87306 IUPAC Name: 2-(3-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC(=CC=C2)Br
| PubChem CID | 87306 |
|---|---|
| CAS | 17789-14-9 |
| Molecular Weight (g/mol) | 229.073 |
| MDL Number | MFCD00003209 |
| SMILES | C1COC(O1)C2=CC(=CC=C2)Br |
| Synonym | 2-3-bromophenyl-1,3-dioxolane,3-bromobenzaldehyde ethylene acetal,1,3-dioxolane, 2-3-bromophenyl,1-bromo-3-1,3-dioxolan-2-yl benzene,2-m-bromophenyl-1,3-dioxolane,m-bromobenzaldehyde ethylene acetal,pubchem3730,2-3-bromophenyl dioxolane,acmc-1c8q7,ksc496m7r |
| IUPAC Name | 2-(3-bromophenyl)-1,3-dioxolane |
| InChI Key | VYPYKCPWNPPBBX-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
| PubChem CID | 79599 |
|---|---|
| CAS | 5467-74-3 |
| MDL Number | MFCD00002104 |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=C(C=C1)Br)(O)O |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid |
| TSCA | No |
| RTECS Number | CY8650000 |
| IUPAC Name | (4-bromophenyl)boronic acid |
| InChI Key | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BBrO2 |
| Formula Weight | 200.83 |
| Melting Point | 292°C |
2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilole 95.0+%, TCI America™
CAS: 866769-99-5 Molecular Formula: C30H24Br2Si Molecular Weight (g/mol): 572.42 MDL Number: MFCD28384134 InChI Key: ZIHPPFVYCIHQLQ-UHFFFAOYSA-N Synonym: 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene PubChem CID: 91972159 IUPAC Name: 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole SMILES: C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1
| PubChem CID | 91972159 |
|---|---|
| CAS | 866769-99-5 |
| Molecular Weight (g/mol) | 572.42 |
| MDL Number | MFCD28384134 |
| SMILES | C[Si]1(C)C(=C(C(=C1C1=CC=C(Br)C=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(Br)C=C1 |
| Synonym | 2,5-Bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenylsilacyclopenta-2,4-diene |
| IUPAC Name | 2,5-bis(4-bromophenyl)-1,1-dimethyl-3,4-diphenyl-1H-silole |
| InChI Key | ZIHPPFVYCIHQLQ-UHFFFAOYSA-N |
| Molecular Formula | C30H24Br2Si |
4-Bromo-3-nitroaniline 98.0+%, TCI America™
CAS: 53324-38-2 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD01320678 InChI Key: PITHQPMZWKZGRZ-UHFFFAOYSA-N PubChem CID: 612299 IUPAC Name: 4-bromo-3-nitroaniline SMILES: NC1=CC=C(Br)C(=C1)[N+]([O-])=O
| PubChem CID | 612299 |
|---|---|
| CAS | 53324-38-2 |
| Molecular Weight (g/mol) | 217.02 |
| MDL Number | MFCD01320678 |
| SMILES | NC1=CC=C(Br)C(=C1)[N+]([O-])=O |
| IUPAC Name | 4-bromo-3-nitroaniline |
| InChI Key | PITHQPMZWKZGRZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrN2O2 |
1-Bromo-2-fluoro-4-nitrobenzene 95.0+%, TCI America™
CAS: 185331-69-5 Molecular Formula: C6H3BrFNO2 Molecular Weight (g/mol): 220.00 MDL Number: MFCD05865088 InChI Key: AZYQMHQOHNGPRR-UHFFFAOYSA-N Synonym: 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene PubChem CID: 2756994 IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC(F)=C(Br)C=C1
| PubChem CID | 2756994 |
|---|---|
| CAS | 185331-69-5 |
| Molecular Weight (g/mol) | 220.00 |
| MDL Number | MFCD05865088 |
| SMILES | [O-][N+](=O)C1=CC(F)=C(Br)C=C1 |
| Synonym | 4-bromo-3-fluoronitrobenzene,3-fluoro-4-bromonitrobenzene,benzene, 1-bromo-2-fluoro-4-nitro,pubchem1045,acmc-1byt6,ksc495e5r,1-bromo-2-fluoro-4-nitro-benzene,4-bromo-3-fluoronitrobenzene; 3-fluoro-4-bromonitrobenzene |
| IUPAC Name | 1-bromo-2-fluoro-4-nitrobenzene |
| InChI Key | AZYQMHQOHNGPRR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrFNO2 |