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Methylcyclohexane-d₁₄ - ≥99.5 atom% D , CAS No.10120-28-2

Methylcyclohexane-d₁₄ - ≥99.5 atom% D , CAS No.10120-28-2

Name: Methylcyclohexane-d₁₄ - ≥99.5 atom% D , CAS No.10120-28-2
SKU: M118385
Availability: InStock

CAS: 10120-28-2 Cat. No.: M118385 Formula: C₆D₁₁CD₃ Peso molecolare: 112.27 Numero EC: 233-325-3

COA

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Methylcyclohexane-d₁₄ - ≥99.5 atom% D CAS No(10120-28-2) by Aladdin Scientific

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Disponibile su ordine

GRADE & PURITY ≥99.5 atom% D

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Nomi e identificatori Documentazione Advanced Data Taxonomic Classification Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Calcolatori di soluzioni Recensioni

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Why this grade

≥99.5 atom% D 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

Sinonimi

Specifiche e purezza

≥99.5 atom% D

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥99.5 atom% D

Nomi e identificatori

Pubchem Sid	504759141
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759141
Sorrisi canonici	CC1CCCCC1
IUPAC Name	1,1,2,2,3,3,4,4,5,5,6-undecadeuterio-6-(trideuteriomethyl)cyclohexane
InChIKey	UAEPNZWRGJTJPN-OBYKGMMLSA-N
INCHI	1S/C7H14/c1-7-5-3-2-4-6-7/h7H,2-6H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D
Isomeri SMILES	[2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])C([2H])([2H])[2H])([2H])[2H])([2H])[2H])[2H]
WGK Germania	3
CAS alternativo	108-87-2 (Unlabeled)
Numero UN	2296
Peso molecolare	112.27
Reaxy-Rn	505972
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505972&ln=

Documentazione

📋 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 Hydrocarbons
  - Classe Saturated hydrocarbons
    - Subclass Cycloalkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Classe	Saturated hydrocarbons
Subclass	Cycloalkanes
Intermediate Tree Nodes	Not available
Direct Parent	Cycloalkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cycloalkane - Aliphatic homomonocyclic compound
Descrizione	This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
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

Struttura 3D

Certificati (CoA, COO, BSE/TSE e tabella di analisi)

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.

4 results found

Lot Number	Certificate Type	Data	Oggetto
K2504520	Certificate of Analysis	Oct 28, 2025	M118385
G2313891	Certificate of Analysis	Jun 25, 2023	M118385
G23121191	Certificate of Analysis	Jun 21, 2023	M118385
G23121243	Certificate of Analysis	Jun 21, 2023	M118385

Proprietà chimiche e fisiche

Indice di rifrazione	1.4189
Punto di infiammabilità (°F)	24.8 °F
Punto di infiammabilità (°C)	-4°C
Punto di ebollizione (°C)	101°C
Punto di fusione (°C)	-126°C
Peso molecolare	112.270 g/mol
XLogP3	3.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	112.197 Da
Monoisotopic Mass	112.197 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	42.000
Isotope Atom Count	14
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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