4-Butoxyphenylboronic acid - ≥98% , CAS No.105365-51-3

CAS: 105365-51-3 Cat. No.: B120037 Molecular Weight: 194.04 EC Number: 690-778-3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
BCP14747 | (4-n-Butoxyphenyl)boronic acid | N,N,N,N-TETRAAMYLETHYLENEDIAMINE | 4-Butoxyphenylboronic acid | FT-0642590 | J-514849 | A22914 | 4-BUTOXYCARBONYLBORONIC ACID | MFCD03427054 | SY105122 | EN300-7374677 | 4-n-Butoxybenzeneboronic acid | AMY29936
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B120037-1g
5

$14.90

$22.90
Save $8.00 (34.93%)
5g
B120037-5g
2

$17.90

$26.90
Save $9.00 (33.46%)
25g
B120037-25g
1

$53.90

$80.90
Save $27.00 (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

1.Suzuki-Miyaura cross-coupling reactions. 2.Condensation reactions. 3.Synthesis of azobenzene-functionalized compounds. 4.Preparation of highly fluorescent diketopyrrolopyrrole derivatives. 5.Rhodium-catalyzed Suzuki-type cross-coupling. 6. Copper-catalyzed asymmetric conjugate reduction of coumarins.

Specifications

Synonyms
BCP14747 | (4-n-Butoxyphenyl)boronic acid | N, N, N, N-TETRAAMYLETHYLENEDIAMINE | 4-Butoxyphenylboronic acid | FT-0642590 | J-514849 | A22914 | 4-BUTOXYCARBONYLBORONIC ACID | MFCD03427054 | SY105122 | EN300-7374677 | 4-n-Butoxybenzeneboronic acid | AMY29936
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488194594
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194594
Canonical SmilesB(C1=CC=C(C=C1)OCCCC)(O)O
IUPAC Name(4-butoxyphenyl)boronic acid
InChIKeyQUPFQMXWFNJUNJ-UHFFFAOYSA-N
INCHI1S/C10H15BO3/c1-2-3-8-14-10-6-4-9(5-7-10)11(12)13/h4-7,12-13H,2-3,8H2,1H3
Isomeric SMILES B(C1=CC=C(C=C1)OCCCC)(O)O
WGK Germany 3
Molecular Weight 194.04
Reaxy-Rn 8765844
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8765844&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Boronic acids  Organic metalloid salts  Organometalloid compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

4 results found

Lot NumberCertificate TypeDateItem
K2116218Certificate of AnalysisAug 13, 2025 B120037
K2116219Certificate of AnalysisAug 13, 2025 B120037
L1224036Certificate of AnalysisJan 17, 2025 B120037
C2313547Certificate of AnalysisMar 21, 2023 B120037
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)106-108°C
Molecular Weight194.040 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass194.111 Da
Monoisotopic Mass194.111 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity144.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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