3,3',5,5'-tetramethyl-1,1'-biphenyl

3,3',5,5'-tetramethyl-1,1'-biphenyl

CAS: 25570-02-9

Formula: C16H18

SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1

IUPAC: 3,3',5,5'-tetramethyl-1,1'-biphenyl

InChI: InChI=1S/C16H18/c1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3

Composition: C (91.37%), H (8.63%)

Molar Mass: 210.32

Atom Count: 34

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	210.1408505796
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
InChIKey	CMZYGFLOKOQMKF-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	71.36
Topological Polar Surface Area	0
Polarizability	28.56
Ring Count	2
Rotatable Bond Count	1

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Purity	LeadTime	CAS	PacketSize	UnitPrice
97%	<14 Days	25570-02-9		$94.50-$1,927.80$94.50$1,927.80