2-Ethoxymethylphenylboronic acid - ≥97% , CAS No.871329-56-5

CAS: 871329-56-5 Cat. No.: E187330 Summenformel: C9H13BO3 Molekulargewicht: 180
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GRADE & PURITY ≥97%
Synonyms
AM20041276 | MFCD07363844 | DTXSID00629654 | (2-(Ethoxymethyl)phenyl)boronicacid | 2-ETHOXYMETHYLPHENYLBORONIC ACID | I12233 | 2-(ETHOXYMETHYL)PHENYLBORONIC ACID | A862805 | [2-(ethoxymethyl)phenyl]boronic acid | AB30887 | Boronic acid,B-[2-(ethoxymethyl)
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
E187330-250mg
Auf Bestellung · 8–12 Wochen

34,62€

51,98€
Speichern 17,35 € (33.39%)
1g
E187330-1g
Auf Bestellung · 8–12 Wochen

110,98€

166,52€
Speichern 55,54 € (33.35%)
5g
E187330-5g
Auf Bestellung · 8–12 Wochen

414,69€

622,08€
Speichern 207,39 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyme
AM20041276 | MFCD07363844 | DTXSID00629654 | (2-(Ethoxymethyl)phenyl)boronicacid | 2-ETHOXYMETHYLPHENYLBORONIC ACID | I12233 | 2-(ETHOXYMETHYL)PHENYLBORONIC ACID | A862805 | [2-(ethoxymethyl)phenyl]boronic acid | AB30887 | Boronic acid,B-[2-(ethoxymethyl)
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnB(C1=CC=CC=C1COCC)(O)O
IUPAC Name[2-(ethoxymethyl)phenyl]boronic acid
InChIKeySVBVDEHEAYWGFP-UHFFFAOYSA-N
INCHI1S/C9H13BO3/c1-2-13-7-8-5-3-4-6-9(8)10(11)12/h3-6,11-12H,2,7H2,1H3
Isomere SMILES B(C1=CC=CC=C1COCC)(O)O
Molekulargewicht 180
Reaxy-Rn 31030478
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31030478&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
KlasseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Boronic acids  Organic metalloid salts  Dialkyl ethers  Organometalloid compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)60-63°
Molekulargewicht180.010 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.096 Da
Monoisotopic Mass180.096 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count13
Formal Charge0
Complexity141.000
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
Lösungsrechner
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