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{3'-methyl-[1,1'-biphenyl]-4-yl}methanol

{3'-methyl-[1,1'-biphenyl]-4-yl}methanol

CAS: 773872-33-6

Formula: C14H14O

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

IUPAC: {3'-methyl-[1,1'-biphenyl]-4-yl}methanol

InChI: InChI=1S/C14H14O/c1-11-3-2-4-14(9-11)13-7-5-12(10-15)6-8-13/h2-9,15H,10H2,1H3

Composition: C (84.81%), H (7.12%), O (8.07%)

Molar Mass: 198.265

Atom Count: 29

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 198.104465071
Formal Charge 0
FSP3 0.14
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey AWWJGVBHUYQLEJ-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 63.05
Topological Polar Surface Area 20.23
Polarizability 25.63
Ring Count 2
Rotatable Bond Count 2

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