Amyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate - ≥95% , CAS No.33926-46-4

CAS: 33926-46-4 Cat. No.: A151042 Peso molecular: 372.42
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
4-Ethoxyphenyl 4-([(pentyloxy)carbonyl]oxy)benzoate # | p-Ethoxyphenyl p-(pentyloxycarbonyloxy)benzoate | FT-0710651 | SCHEMBL19460699 | A912362 | InChI=1/C21H24O6/c1-3-5-6-15-25-21(23)27-19-9-7-16(8-10-19)20(22)26-18-13-11-17(12-14-18)24-4-2/h7-14H,3-6,1
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
A151042-100mg
2

69,90US$

104,90US$
Guardar 35,00 US$ (33.37%)
250mg
A151042-250mg
2

151,90US$

227,90US$
Guardar 76,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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

Sinónimos
4-Ethoxyphenyl 4-([(pentyloxy)carbonyl]oxy)benzoate # | p-Ethoxyphenyl p-(pentyloxycarbonyloxy)benzoate | FT-0710651 | SCHEMBL19460699 | A912362 | InChI=1/C21H24O6/c1-3-5-6-15-25-21(23)27-19-9-7-16(8-10-19)20(22)26-18-13-11-17(12-14-18)24-4-2/h7-14H, 3-6, 1
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488190407
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190407
Sonrisas canónicasCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
IUPAC Name(4-ethoxyphenyl) 4-pentoxycarbonyloxybenzoate
InChIKeyQVUSHDHMLLZBDM-UHFFFAOYSA-N
INCHI1S/C21H24O6/c1-3-5-6-15-25-21(23)27-19-9-7-16(8-10-19)20(22)26-18-13-11-17(12-14-18)24-4-2/h7-14H,3-6,15H2,1-2H3
Isómeros SMILES CCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
Peso molecular 372.42
Reaxy-Rn 2899538
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2899538&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
SuperclassPhenylpropanoids and polyketides
ClaseDepsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents Phenol esters  Benzoic acid esters  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Alkyl aryl ethers  Carbonic acid diesters  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - Benzoate ester - Phenol ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Alkyl aryl ether - Carbonic acid diester - Monocyclic benzene moiety - Benzenoid - Carbonic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organooxygen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
C2310938Certificate of AnalysisFeb 06, 2023 A151042
C2310940Certificate of AnalysisFeb 06, 2023 A151042
Propiedades químicas y físicas
SolubilidadSoluble in alcohol
Peso molecular372.400 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass372.157 Da
Monoisotopic Mass372.157 Da
Topological Polar Surface Area71.100 Ų
Heavy Atom Count27
Formal Charge0
Complexity436.000
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
Calculadoras de soluciones
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