Biphenyls and derivatives
Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
Quantity
- (1)
- (1)
- (74)
- (9)
- (1)
- (5)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (7)
- (38)
- (2)
- (3)
- (71)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
Molecular Weight (g/mol)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (14)
- (1)
- (2)
- (2)
- (23)
- (1)
- (2)
- (2)
- (6)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (7)
- (1)
- (6)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (6)
- (6)
Percent Purity
- (2)
- (4)
- (1)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (63)
- (8)
- (2)
- (6)
- (7)
- (2)
- (5)
- (9)
- (1)
- (4)
- (4)
- (22)
- (23)
- (2)
- (14)
- (3)
Physical Form
- (2)
- (6)
- (107)
- (2)
- (1)
- (21)
- (8)
- (2)
Boiling Point
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (6)
- (3)
- (2)
- (2)
- (1)
- (1)
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4-Cyano-4'-methylbiphenyl 98.0+%, TCI America™
CAS: 50670-50-3 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD03703444 InChI Key: QIBWMVSMTSYUSK-UHFFFAOYSA-N PubChem CID: 170889 IUPAC Name: 4-(4-methylphenyl)benzonitrile SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 170889 |
|---|---|
| CAS | 50670-50-3 |
| Molecular Weight (g/mol) | 193.249 |
| MDL Number | MFCD03703444 |
| SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 4-(4-methylphenyl)benzonitrile |
| InChI Key | QIBWMVSMTSYUSK-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |