1,1'-Biphenyl,4-ethenyl-

Product Information

Molecular Formula:
C14H12
Molecular Weight:
180.25
Description
P-Vinylbiphenyl is a member of biphenyls.
Synonyms
4-PHENYLSTYRENE; 4-VINYLDIPHENYL; 4-VINYLBIPHENYL; P-PHENYLSTYRENE; 1,1'-Biphenyl, 4-ethenyl-; 4-Ethenyl-1,1'-biphenyl; 4-Vinyl-1,1'-biphenyl; Biphenyl, 4-vinyl-
IUPAC Name
1-ethenyl-4-phenylbenzene
Canonical SMILES
C=CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H12/c1-2-12-8-10-14(11-9-12)13-6-4-3-5-7-13/h2-11H,1H2
InChI Key
HDBWAWNLGGMZRQ-UHFFFAOYSA-N
Boiling Point
136-138 °C(Press: 6 Torr)
Melting Point
119-121 °C(lit.)
Purity
>98.0%(GC)
Density
0.997 g/cm3
Appearance
White to Almost white powder to crystal
Storage
0-10℃
Refractive Index
n20/D 1.441

Safety Information

Hazards
H413

Computed Properties

XLogP3
5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
2
Exact Mass
180.093900383 g/mol
Monoisotopic Mass
180.093900383 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
169
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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