This is a demo store. No orders will be fulfilled.

2-p-Terphenylboronic Acid (contains varying amounts of Anhydride) - ≥97%, high purity , CAS No.663954-31-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
P139155
Grouped product items
SKU Size
Availability
Price Qty
P139155-250mg
250mg
6
$41.90
P139155-1g
1g
6
$128.90
P139155-5g
5g
5
$577.90
P139155-25g
25g
2
$2,597.90

Basic Description

Synonyms 2-P-TERPHENYLBORONICACID | [1,1':4',1''-Terphenyl]-2-ylboronic acid | [2-(4-phenylphenyl)phenyl]boronic acid | 2-p-Terphenylboronic Acid | T2412 | (2-{[1,1'-biphenyl]-4-yl}phenyl)boronic acid | MFCD08669638 | 2-p-Terphenylboronic Acid, (contains varying a
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Terphenyls
Intermediate Tree Nodes Not available
Direct Parent P-terphenyls
Alternative Parents Biphenyls and derivatives  Boronic acids  Organic metalloid salts  Organometalloid compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Para-terphenyl - Biphenyl - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-terphenyls. These are terphenyls with a structure containing the 1,4-diphenylbenzene skeleton.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488200067
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488200067
IUPAC Name [2-(4-phenylphenyl)phenyl]boronic acid
INCHI InChI=1S/C18H15BO2/c20-19(21)18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13,20-21H
InChIKey SNYOIUKSBGFPSV-UHFFFAOYSA-N
Smiles B(C1=CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3)(O)O
Isomeric SMILES B(C1=CC=CC=C1C2=CC=C(C=C2)C3=CC=CC=C3)(O)O
PubChem CID 22168980
Molecular Weight 274.13
Reaxy-Rn 14390732

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
D23181172 Certificate of Analysis Feb 06, 2025 P139155
D23181181 Certificate of Analysis Feb 06, 2025 P139155
D23181214 Certificate of Analysis Feb 06, 2025 P139155
D23181133 Certificate of Analysis Feb 06, 2025 P139155
D23181157 Certificate of Analysis Feb 06, 2025 P139155
D23181212 Certificate of Analysis Feb 06, 2025 P139155
D23181097 Certificate of Analysis Feb 06, 2025 P139155
D23181119 Certificate of Analysis Feb 06, 2025 P139155

Chemical and Physical Properties

Solubility Soluble in Tetrahydrofuran
Molecular Weight 274.100 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 274.117 Da
Monoisotopic Mass 274.117 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 21
Formal Charge 0
Complexity 306.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.