2-Methoxy-2-phenylethanol - ≥97% , CAS No.2979-22-8

CAS: 2979-22-8 Cat. No.: M351712 Fórmula: C9H12O2 Peso molecular: 152.19 Número EC: 221-030-2
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
succinylchloride | FT-0605049 | FT-0605254 | J-017642 | 2-Phenyl-2-methoxyethanol; -Methoxyphenethyl alcohol | S5776 | MFCD00075063 | s-2-methoxy-2-phenylethanol | SCHEMBL872713 | 2-Phenyl-2-methoxyethanol; beta-Methoxyphenethyl alcohol | AKOS015891276 |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
5g
M351712-5g
—
5 Disponible

35,49€

53,71€
Guardar 18,22 € (33.93%)
25g
M351712-25g
—
2 Disponible

154,37€

231,60€
Guardar 77,23 € (33.35%)
Enter a quantity for the sizes you want to add.
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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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Application

(S)-2-methoxy-2-phenylethanol was employed as chiral probe for the determination of absolute configuration of active (-) enantiomer of amlodipine. 2-Methoxy-2-phenylethanol was also used in the synthesis of optically active 1,4-dihydropyridines.

Specifications

Sinónimos
succinylchloride | FT-0605049 | FT-0605254 | J-017642 | 2-Phenyl-2-methoxyethanol; -Methoxyphenethyl alcohol | S5776 | MFCD00075063 | s-2-methoxy-2-phenylethanol | SCHEMBL872713 | 2-Phenyl-2-methoxyethanol; beta-Methoxyphenethyl alcohol | AKOS015891276 |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488187318
Sonrisas canónicasCOC(CO)C1=CC=CC=C1
IUPAC Name2-methoxy-2-phenylethanol
InChIKeyJDTUPLBMGDDPJS-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H3
Isómeros SMILES COC(CO)C1=CC=CC=C1
Peso molecular 152.19
Reaxy-Rn 1938120
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938120&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
ClaseBenzene and substituted derivatives
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Dialkyl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
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
B2315829Certificate of AnalysisOct 30, 2025 M351712
B2316035Certificate of AnalysisOct 30, 2025 M351712
Propiedades químicas y físicas
Punto de inflamación (°C)98 °C
Punto de ebullición (°C)237 °C (lit.)
Peso molecular152.190 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. You-Ping Zhang, Ling-Xiao Xiong, Ying Wang, Kuan Li, Bang-Jin Wang, Sheng-Ming Xie, Jun-Hui Zhang, Li-Ming Yuan.  (2022)  Preparation of chiral stationary phase based on a [3+3] chiral polyimine macrocycle by thiol-ene click chemistry for enantioseparation in normal-phase and reversed-phase high performance liquid chromatography.  JOURNAL OF CHROMATOGRAPHY A,      [PMID:35732093] [10.1016/j.chroma.2022.463253]
2. Juan Chen, You-Ping Zhang, Li-Qin Yu, Bang-Jin Wang, Sheng-Ming Xie, Jun-Hui Zhang, Li-Ming Yuan.  (2024)  Facile synthesis of a new chiral polyimine macrocycle and its application for enantioseparation in high-performance liquid chromatography.  TALANTA,      [PMID:39197311] [10.1016/j.talanta.2024.126781]
Calculadoras de soluciones
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