2-(3-Methoxyphenethyl)phenol - ≥98%(GC) , CAS No.167145-13-3

CAS: 167145-13-3 Cat. No.: M158034 Peso molecular: 228.29 Número EC: 605-468-5
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
AC-24244 | A810824 | AMY3315 | 2-[2-(3-methoxyphenyl) ethyl]phenol | MFCD09800498 | 2-2-(3-methoxyphenyl)ethyl phenol | FT-0651868 | 2-[2-(3-methoxy-phenyl)-ethyl]-phenol, AldrichCPR | 2-(3-Methoxyphenethyl)phenol | J-507633 | HGQQRAXOBYWKDV-UHFFFAOYSA-N
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M158034-1g
3
16,90US$
5g
M158034-5g
3
58,90US$
25g
M158034-25g
2
190,90US$
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 Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AC-24244 | A810824 | AMY3315 | 2-[2-(3-methoxyphenyl) ethyl]phenol | MFCD09800498 | 2-2-(3-methoxyphenyl)ethyl phenol | FT-0651868 | 2-[2-(3-methoxy-phenyl)-ethyl]-phenol, AldrichCPR | 2-(3-Methoxyphenethyl)phenol | J-507633 | HGQQRAXOBYWKDV-UHFFFAOYSA-N
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504765543
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504765543
Sonrisas canónicasCOC1=CC=CC(=C1)CCC2=CC=CC=C2O
IUPAC Name2-[2-(3-methoxyphenyl)ethyl]phenol
InChIKeyHGQQRAXOBYWKDV-UHFFFAOYSA-N
INCHI1S/C15H16O2/c1-17-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(13)16/h2-8,11,16H,9-10H2,1H3
Isómeros SMILES COC1=CC=CC(=C1)CCC2=CC=CC=C2O
CAS alternativo 167145-13-3
Peso molecular 228.29
Reaxy-Rn 3608554
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3608554&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
ClaseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Benzenoid - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
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.

1 results found

Lot NumberCertificate TypeFechaArticulo
D2027124Certificate of AnalysisFeb 20, 2024 M158034
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)47 °C
Peso molecular228.290 g/mol
XLogP33.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass228.115 Da
Monoisotopic Mass228.115 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity217.000
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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