PHENYL 2-HYDROXY-4,5-DIMETHOXYBENZOATE - ≥98% , CAS No.877997-98-3

CAS: 877997-98-3 Cat. No.: P733621 Formula: C15H14O5 Peso molecolare: 274.27 PubChem CID: 53424183
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
25g
P733621-25g
Su ordinazione · 8–12 settimane

22,47€

33,76€
Salva 11,28 € (33.42%)
100g
P733621-100g
Su ordinazione · 8–12 settimane

78,88€

118,79€
Salva 39,92 € (33.60%)
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 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

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OC
IUPAC Namephenyl 2-hydroxy-4,5-dimethoxybenzoate
InChIKeyJXURAFZSOJQXKD-UHFFFAOYSA-N
INCHI1S/C15H14O5/c1-18-13-8-11(12(16)9-14(13)19-2)15(17)20-10-6-4-3-5-7-10/h3-9,16H,1-2H3
Isomeri SMILES COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OC
PubChem CID 53424183
Peso molecolare 274.27

Documentazione

📋 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
SuperclassPhenylpropanoids and polyketides
ClasseDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents o-Hydroxybenzoic acid esters  M-methoxybenzoic acids and derivatives  P-methoxybenzoic acids and derivatives  Dimethoxybenzenes  Methoxyphenols  Salicylic acid and derivatives  Phenol esters  4-alkoxyphenols  Benzoyl derivatives  Anisoles  Phenoxy compounds  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Vinylogous acids  Carboxylic acid esters  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - O-hydroxybenzoic acid ester - M-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Benzoate ester - Methoxyphenol - Phenol ester - Salicylic acid or derivatives - Dimethoxybenzene - O-dimethoxybenzene - 4-alkoxyphenol - Benzoic acid or derivatives - Phenol ether - Methoxybenzene - Anisole - Phenoxy compound - Benzoyl - Phenol - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare274.270 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass274.084 Da
Monoisotopic Mass274.084 Da
Topological Polar Surface Area65.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity313.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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