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Anisole-(methyl-d₃) - ≥98%(CP),≥98 atom% D , CAS No.4019-63-0

Anisole-(methyl-d₃) - ≥98%(CP),≥98 atom% D , CAS No.4019-63-0

Name: Anisole-(methyl-d₃) - ≥98%(CP),≥98 atom% D , CAS No.4019-63-0
Brand: Aladdin Scientific
SKU: A474147
Availability: InStock

CAS: 4019-63-0 Cat. No.: A474147 Peso molecular: 111.16 Número EC: 693-067-6

COA

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Anisole-(methyl-d₃) - ≥98%(CP),≥98 atom% D CAS No(4019-63-0) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥98%(CP),≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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

Especificaciones y pureza

≥98%(CP), ≥98 atom% D

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%(CP), ≥98 atom% D

Nombres e identificadores

Sonrisas canónicas	COC1=CC=CC=C1
IUPAC Name	trideuteriomethoxybenzene
InChIKey	RDOXTESZEPMUJZ-FIBGUPNXSA-N
INCHI	1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3/i1D3
Isómeros SMILES	[2H]C([2H])([2H])OC1=CC=CC=C1
CAS alternativo	100-66-3（unlabelled）
Número ONU	1993
Grupo de embalaje	III
Peso molecular	111.16
Reaxy-Rn	506892
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506892&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Clase Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Clase	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Descripción	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Certificados (CoA, COO, BSE/TSE y tabla de análisis)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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2 results found

Lot Number	Certificate Type	Fecha	Articulo
H2521272	Certificate of Analysis	May 22, 2025	A474147
H2521273	Certificate of Analysis	May 22, 2025	A474147

Propiedades químicas y físicas

Índice de refracción	n20/D 1.5164 (lit.)
Punto de inflamación (°F)	125.6 °F - closed cup
Punto de inflamación (°C)	52.00 °C - closed cup
Punto de ebullición (°C)	154℃ (lit.)
Punto de fusión (°C)	-37℃ (lit.)
Peso molecular	111.160 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	111.076 Da
Monoisotopic Mass	111.076 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	55.400
Isotope Atom Count	3
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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