4-Undecyloxybenzoic Acid - ≥98% , CAS No.15872-44-3

CAS: 15872-44-3 Cat. No.: U162913 Formule: C18H28O3 Poids moléculaire: 292.42 Numéro CE: 605-157-4 PubChem CID: 519187
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
4-(n-Undecyloxy)benzoic acid | 4-n-Undecyloxybenzoicacid | 4-undecoxybenzoic acid | 4-Undecyloxybenzoic acid | 4-undecyloxy-benzoic acid | NCGC00329042-01 | AN-512/13263032 | NEJZHJHZOUISSH-UHFFFAOYSA-N | FT-0637290 | SCHEMBL503352 | Benzoic acid, 4-(unde
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
U162913-1g
—
4 En stock
19,87€
5g
U162913-5g
—
4 En stock
68,46€
25g
U162913-25g
—
4 En stock
236,81€
100g
U162913-100g
—
2 En stock
756,58€
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.

📋

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

Synonymes
4-(n-Undecyloxy)benzoic acid | 4-n-Undecyloxybenzoicacid | 4-undecoxybenzoic acid | 4-Undecyloxybenzoic acid | 4-undecyloxy-benzoic acid | NCGC00329042-01 | AN-512/13263032 | NEJZHJHZOUISSH-UHFFFAOYSA-N | FT-0637290 | SCHEMBL503352 | Benzoic acid, 4-(unde
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488190010
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190010
Sourires canoniquesCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
IUPAC Name4-undecoxybenzoic acid
InChIKeyNEJZHJHZOUISSH-UHFFFAOYSA-N
INCHI1S/C18H28O3/c1-2-3-4-5-6-7-8-9-10-15-21-17-13-11-16(12-14-17)18(19)20/h11-14H,2-10,15H2,1H3,(H,19,20)
Isomères SMILES CCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID 519187
Poids moléculaire 292.42
Reaxy-Rn 2696366

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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acids
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoic acid - Phenoxy compound - Phenol ether - Benzoyl - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
C2311659Certificate of AnalysisFeb 08, 2023 U162913
C2311660Certificate of AnalysisFeb 08, 2023 U162913
C2311677Certificate of AnalysisFeb 08, 2023 U162913
C2311700Certificate of AnalysisFeb 08, 2023 U162913
Propriétés chimiques et physiques
Poids moléculaire292.400 g/mol
XLogP36.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count12
Exact Mass292.204 Da
Monoisotopic Mass292.204 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count21
Formal Charge0
Complexity257.000
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
Calculateurs de solution
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