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Filtered Search Results
eMolecules 4,4'-Dibromo-4''-phenyltriphenylamine | 884530-69-2 | MFCD08276360 | 1g
Ambeed | 4,4'-Dibromo-4''-phenyltriphenylamine | 1g | 600841945 | A504865 | | 884530-69-2 | MFCD08276360 | 479.215 | C24H17Br2N
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eMolecules 1,4-DIBROMO-2-(CHLOROMETHYL)BENZENE | 642091-49-4 | MFCD12025230 | 5g
AstaTech | 1,4-DIBROMO-2-(CHLOROMETHYL)BENZENE | 5g | 277521314 | 68638 | 95.000 | 642091-49-4 | MFCD12025230 | 284.380 | C7H5Br2Cl
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4,4″-Dibromo-p-terphenyl, 98%
CAS: 17788-94-2 Molecular Formula: C18H12Br2 Molecular Weight (g/mol): 388.10 MDL Number: MFCD00272889 InChI Key: VAIPJQIPFPRJKJ-UHFFFAOYSA-N Synonym: 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl PubChem CID: 12455998 IUPAC Name: 1,4-bis(4-bromophenyl)benzene SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 12455998 |
|---|---|
| CAS | 17788-94-2 |
| Molecular Weight (g/mol) | 388.10 |
| MDL Number | MFCD00272889 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| Synonym | 4,4-dibromo-p-terphenyl,4,4-dibromo-1,1':4',1-terphenyl,1,1':4',1-terphenyl, 4,4-dibromo,acmc-1c6h6,1,4-bis 4-bromophenyl benzene,4-bromo-4'-4-bromophenyl-1,1'-biphenyl,1∼4∼,3∼4∼-dibromo-1∼1∼,2∼1∼:2∼4∼,3∼1∼-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-p-terphenyl,4,4 inverted exclamation marka inverted exclamation marka-dibromo-1,1 inverted exclamation marka:4 inverted exclamation marka,1 inverted exclamation marka inverted exclamation marka-terphenyl |
| IUPAC Name | 1,4-bis(4-bromophenyl)benzene |
| InChI Key | VAIPJQIPFPRJKJ-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br2 |
| CAS | 2432-11-3 |
|---|---|
| MDL Number | MFCD00009716 |
2,4,6-Tris(m-terphenyl-5'-yl)boroxin 95.0+%, TCI America™
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CAS: 909407-14-3 Molecular Formula: C54H39B3O3 Molecular Weight (g/mol): 768.33 MDL Number: MFCD04038427 InChI Key: MWZSDMFLGCWWSC-UHFFFAOYSA-N Synonym: (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane PubChem CID: 44630523 IUPAC Name: tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane SMILES: O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 44630523 |
|---|---|
| CAS | 909407-14-3 |
| Molecular Weight (g/mol) | 768.33 |
| MDL Number | MFCD04038427 |
| SMILES | O1B(OB(OB1C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (m-Terphenyl-5′C-yl)boronic Anhydride, Tris(m-terphenyl-5′C-yl)cyclotriboroxane |
| IUPAC Name | tris({5-phenyl-[1,1'-biphenyl]-3-yl})-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | MWZSDMFLGCWWSC-UHFFFAOYSA-N |
| Molecular Formula | C54H39B3O3 |