Methyl trans-3-(4-methoxyphenyl)glycidate - ≥97% , CAS No.42245-42-1

CAS: 42245-42-1 Cat. No.: M469201 Peso molecular: 208.21 Número EC: 255-735-1
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
FT-0639778 | Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester | methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | Methyl 3-(p-methoxyphenyl)-2,3-epoxypropionate | METHYL (2R,3S)-2,3-EPOXY-3-(4-METHOXYPHENYL)PROPIONATE | 3-(-Methoxyphenyl)glycidi
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M469201-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
171,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

📚

Literature proof

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

Specifications

Sinónimos
FT-0639778 | Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester | methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate | Methyl 3-(p-methoxyphenyl)-2, 3-epoxypropionate | METHYL (2R, 3S)-2, 3-EPOXY-3-(4-METHOXYPHENYL)PROPIONATE | 3-(-Methoxyphenyl)glycidi
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC1=CC=C(C=C1)C2C(O2)C(=O)OC
IUPAC Namemethyl 3-(4-methoxyphenyl)oxirane-2-carboxylate
InChIKeyCVZUMGUZDAWOGA-UHFFFAOYSA-N
INCHI1S/C11H12O4/c1-13-8-5-3-7(4-6-8)9-10(15-9)11(12)14-2/h3-6,9-10H,1-2H3
Isómeros SMILES COC1=CC=C(C=C1)C2C(O2)C(=O)OC
Peso molecular 208.21
Reaxy-Rn 188180
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=188180&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
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Oxirane carboxylic acids  Methyl esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Oxirane carboxylic acid - Oxirane carboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Oxacycle - Dialkyl ether - Oxirane - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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:
Propiedades químicas y físicas
Punto de inflamación (°F)Not applicable
Punto de inflamación (°C)Not applicable
Punto de fusión (°C)69-71℃ (lit.)
Peso molecular208.210 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass208.074 Da
Monoisotopic Mass208.074 Da
Topological Polar Surface Area48.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity233.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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