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4-(prop-2-en-1-yl)-1,1'-biphenyl

4-(prop-2-en-1-yl)-1,1'-biphenyl

CAS: 20120-35-8

Formula: C15H14

SMILES: C=CCC1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: 4-(prop-2-en-1-yl)-1,1'-biphenyl

InChI: InChI=1S/C15H14/c1-2-6-13-9-11-15(12-10-13)14-7-4-3-5-8-14/h2-5,7-12H,1,6H2

Composition: C (92.74%), H (7.26%)

Molar Mass: 194.277

Atom Count: 29

Heavy Atom Count: 15

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 0
Exact Mass 194.1095504508
Formal Charge 0
FSP3 0.07
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey HJQPEDHRZNHTCW-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 65.48
Topological Polar Surface Area 0
Polarizability 26.84
Ring Count 2
Rotatable Bond Count 3

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Purity LeadTime CAS PacketSize UnitPrice
97% <6 Days 20120-35-8 $451.95-$1,500.75$451.95$661.25$1,500.75
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