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

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

CAS: 76350-90-8

Formula: C14H14O

SMILES: CC1=C(CO)C=CC=C1C1=CC=CC=C1

IUPAC: {2-methyl-[1,1'-biphenyl]-3-yl}methanol

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