(E)-Styrylboronic Acid

Product Information

Molecular Formula:
C8H9O2B
Molecular Weight:
147.97
Description
Reagent used for: Palladium (Pd)-catalyzed Suzuki-Miyaura coupling reactions ; Rhodium (Rh)-catalyzed intramolecular amination of aryl azides ; Diastereoselective synthesis via Pd-catalyzed Heck-Suzuki cascade reaction ; Copper (Cu)-mediated cyanation ; Rhodium (Rh)-catalyzed asymmetric addition ; Diastereoselective synthesis via iridium (Ir)-catalyzed addition ; Palladium (Pd)-catalyzed cascade cyclization Reagent used in Preparation of ; Optically active unsaturated amino acids by diastereoselective Petasis borono-Mannich reaction ; Amino alcohol dienes via Petasis 3-component reaction using Ru-catalyzed ring-closing metathesis and isomerization.
Synonyms
[(E)-2-phenylethenyl]boronic acid; [(E)-2-phenylethenyl]boronic acid
IUPAC Name
[(E)-2-phenylethenyl]boronic acid
Canonical SMILES
B(C=CC1=CC=CC=C1)(O)O
InChI
InChI=1S/C8H9BO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7,10-11H/b7-6+
InChI Key
VKIJXFIYBAYHOE-VOTSOKGWSA-N
Boiling Point
315.9 °C at 760 mmHg
Melting Point
146-156 °C (lit.)
Flash Point
Not applicable
Purity
97 %
Density
1.13 g/cm3
LogP
0.71180

Safety Information

Precautionary Statement
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
148.0695597 g/mol
Monoisotopic Mass
148.0695597 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
128
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-113620901-A Crown ether derived chiral 1,1 '-bi-2, 2' -naphthol, preparation method and application thereof 2021-08-31
CN-113387777-A Meta-alkenyl or aryl substituted phenol compound and preparation method and application thereof 2021-06-25
CN-113387778-A Meta-alkenyl substituted aryl alkyl ether and preparation method and application thereof 2021-06-25
CN-112979648-A Synthesis method of gamma-carboline derivative 2021-03-16
CN-112811996-A Method for synthesizing optically active ketone compound by asymmetric double-conjugate addition 2021-01-11
CN-112608260-A Method for synthesizing aromatic vinyl trifluoro-methyl sulfide compound by removing boric acid 2020-12-24
CN-112479959-A Synthesis method of diselenide compound 2020-12-14
CN-112209930-A Istradefylline derivative and preparation method and application thereof 2020-10-23
JP-2022021687-A Method for Producing N-Substituted (Meta) Acrylamide 2020-07-22
WO-2021147879-A1 Shp2 inhibitor and application thereof 2020-01-21
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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