n-Octyl Phenyl Ether - ≥98%(GC) , CAS No.1818-07-1

CAS: 1818-07-1 Cat. No.: I134330 Peso molecular: 206.33 Beilstein Registry Number: 6(4)560
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
octoxybenzene | (Octyloxy)benzene | n-Octyloxybenzene | octylphenyl ether | SCHEMBL197384 | D91836 | octyloxybenzene | octyloxy-benzene | Benzene, (octyloxy)- | MFCD00191564 | n-octylphenyl ether | BAA81807 | n-Octyl Phenyl Ether | 1-Phenoxyoctane | Ether
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
I134330-1ml
4
27,90US$
5ml
I134330-5ml
4
107,90US$
10ml
I134330-10ml
2
165,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged 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
octoxybenzene | (Octyloxy)benzene | n-Octyloxybenzene | octylphenyl ether | SCHEMBL197384 | D91836 | octyloxybenzene | octyloxy-benzene | Benzene, (octyloxy)- | MFCD00191564 | n-octylphenyl ether | BAA81807 | n-Octyl Phenyl Ether | 1-Phenoxyoctane | Ether
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488184942
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184942
Sonrisas canónicasCCCCCCCCOC1=CC=CC=C1
IUPAC Nameoctoxybenzene
InChIKeyZPIRTVJRHUMMOI-UHFFFAOYSA-N
INCHI1S/C14H22O/c1-2-3-4-5-6-10-13-15-14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
Isómeros SMILES CCCCCCCCOC1=CC=CC=C1
Peso molecular 206.33
Beilstein 6(4)560
Reaxy-Rn 1946788
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1946788&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
G2310792Certificate of AnalysisJun 17, 2023 I134330
G2310797Certificate of AnalysisJun 17, 2023 I134330
G2310798Certificate of AnalysisJun 17, 2023 I134330
G2310799Certificate of AnalysisJun 17, 2023 I134330
G2310801Certificate of AnalysisJun 17, 2023 I134330
G2310803Certificate of AnalysisJun 17, 2023 I134330
Propiedades químicas y físicas
SensibilidadAir Sensitive
Índice de refracción1.49
Punto de inflamación (°C)109 °C
Punto de ebullición (°C)134 °C/6 mmHg
Peso molecular206.320 g/mol
XLogP35.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass206.167 Da
Monoisotopic Mass206.167 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity127.000
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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