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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
SKU: A474147
Availability: InStock

CAS: 4019-63-0 Cat. No.: A474147 Fórmula: C₆H₅OCD₃ Peso molecular: 111.16 Número CE: 693-067-6

COA

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Anisole-(methyl-d₃) - ≥98%(CP),≥98 atom% D CAS No(4019-63-0) A474147 by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%(CP),≥98 atom% D

Synonyms

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

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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.

📋

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

Especificações e pureza

≥98%(CP),≥98 atom% D

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%(CP),≥98 atom% D

Nomes e identificadores

Pubchem Sid

528775417

Sorrisos canónicos

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

SMILES isoméricas

[2H]C([2H])([2H])OC1=CC=CC=C1

CAS alternativo

100-66-3（unlabelled）

Número UN

1993

Grupo de embalagem

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.

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

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

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	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
Descrição	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

Estrutura 3D

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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 Number	Certificate Type	Data	Item
H2521272	Certificate of Analysis	May 22, 2025	A474147
H2521273	Certificate of Analysis	May 22, 2025	A474147

Propriedades químicas e físicas

Índice de refração	n20/D 1.5164 (lit.)
Ponto de inflamação (°F)	125.6 °F - closed cup
Ponto de inflamação (°C)	52.00 °C - closed cup
Ponto de ebulição (°C)	154℃ (lit.)
Ponto de fusão (°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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Revisões

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