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Diphenoxymethane - ≥98% , CAS No.4442-41-5

Diphenoxymethane - ≥98% , CAS No.4442-41-5

Name: Diphenoxymethane - ≥98% , CAS No.4442-41-5
SKU: D155931
Availability: InStock

CAS: 4442-41-5 Cat. No.: D155931 Fórmula: C₁₃H₁₂O₂ Peso molecular: 200.24

COA

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Diphenoxymethane - ≥98% CAS No(4442-41-5) D155931 by Aladdin Scientific

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Disponível para encomenda

GRADE & PURITY ≥98%

Synonyms

Storage

Room temperature

Shipped In

Normal

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

🧪

Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488185530

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185530

Sorrisos canónicos

C1=CC=C(C=C1)OCOC2=CC=CC=C2

IUPAC Name

phenoxymethoxybenzene

InChIKey

VTXLTXPNXYLCQD-UHFFFAOYSA-N

INCHI

1S/C13H12O2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h1-10H,11H2

SMILES isoméricas

C1=CC=C(C=C1)OCOC2=CC=CC=C2

Peso molecular

200.24

Reaxy-Rn

2212095

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212095&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

Kingdom	Organic compounds
Superclass	Benzenoids
Classe	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Acetals Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Descrição	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

6 results found

Lot Number	Certificate Type	Data	Item
F2309536	Certificate of Analysis	May 11, 2023	D155931
F2309596	Certificate of Analysis	May 11, 2023	D155931
F2309616	Certificate of Analysis	May 11, 2023	D155931
F2309873	Certificate of Analysis	May 11, 2023	D155931
F2309875	Certificate of Analysis	May 11, 2023	D155931
F2309878	Certificate of Analysis	May 11, 2023	D155931

Propriedades químicas e físicas

Índice de refração	1.56
Ponto de inflamação (°C)	138 °C
Ponto de ebulição (°C)	122°C/1.6mmHg(lit.)
Ponto de fusão (°C)	15 °C
Peso molecular	200.230 g/mol
XLogP3	3.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	200.084 Da
Monoisotopic Mass	200.084 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	140.000
Isotope Atom Count	0
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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