1,11-Dioxa[11]paracyclophane - ≥97% , CAS No.6571-51-3

CAS: 6571-51-3 Cat. No.: D154635 Fórmula: C15H22O2 Peso molecular: 234.34
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
D4298 | T71187 | 1,11-Dioxa[11]paracyclophane | 2,12-Dioxabicyclo[11.2.2]heptadeca-13,15,16-triene | MFCD28100826 | DTXSID101229676 | 2,12-DIOXABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIENE
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
250mg
D154635-250mg
Sob encomenda · 8–12 semanas
91,89€
1g
D154635-1g
Sob encomenda · 8–12 semanas
287,13€
Enter a quantity for the sizes you want to add.
🧪

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

Sinónimos
D4298 | T71187 | 1,11-Dioxa[11]paracyclophane | 2,12-Dioxabicyclo[11.2.2]heptadeca-13,15,16-triene | MFCD28100826 | DTXSID101229676 | 2,12-DIOXABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIENE
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosC1CCCCOC2=CC=C(C=C2)OCCCC1
IUPAC Name2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene
InChIKeyLTROLYACVISZRU-UHFFFAOYSA-N
INCHI1S/C15H22O2/c1-2-4-6-12-16-14-8-10-15(11-9-14)17-13-7-5-3-1/h8-11H,1-7,12-13H2
SMILES isoméricas C1CCCCOC2=CC=C(C=C2)OCCCC1
Peso molecular 234.34
Reaxy-Rn 11187
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11187&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Benzenoids  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alkyl aryl ether - Benzenoid - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeSoluble in Methanol
Ponto de fusão (°C)55 °C
Peso molecular234.330 g/mol
XLogP34.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass234.162 Da
Monoisotopic Mass234.162 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity165.000
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 soluções
Revisões

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