1-Chloro-2-methylpentane - ≥98%(GC) , CAS No.14753-05-0

CAS: 14753-05-0 Cat. No.: C153663 Fórmula: C6H13Cl Peso molecular: 120.62 Beilstein Registry Number: 1(2)111
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
BS-20615 | AKOS009157400 | 1-Chloro-2-methylpentane | SLBTUZZYJLBZQV-UHFFFAOYSA-N | SCHEMBL1286260 | MFCD00053236 | Pentane, 1-chloro-2-methyl | Pentane, 1-chloro-2-methyl- | DTXSID20335907 | D89415 | EN300-61698
Storage
Room temperature
Shipped In
Normal
Size
Alemanha (EU)
USA*
Price
Qty
1g
C153663-1g
3 Em stock

8,59€

12,93€
Gravar 4,34 € (33.56%)
5g
C153663-5g
2 Em stock

26,81€

40,70€
Gravar 13,88 € (34.12%)
25g
C153663-25g
1 Em stock

98,84€

148,30€
Gravar 49,46 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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
BS-20615 | AKOS009157400 | 1-Chloro-2-methylpentane | SLBTUZZYJLBZQV-UHFFFAOYSA-N | SCHEMBL1286260 | MFCD00053236 | Pentane, 1-chloro-2-methyl | Pentane, 1-chloro-2-methyl- | DTXSID20335907 | D89415 | EN300-61698
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid528754473
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528754473
Sorrisos canónicosCCCC(C)CCl
IUPAC Name1-chloro-2-methylpentane
InChIKeySLBTUZZYJLBZQV-UHFFFAOYSA-N
INCHI1S/C6H13Cl/c1-3-4-6(2)5-7/h6H,3-5H2,1-2H3
SMILES isoméricas CCCC(C)CCl
Número UN 1993
Grupo de embalagem III
Peso molecular 120.62
Beilstein 1(2)111
Reaxy-Rn 1731287
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731287&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
SuperclassOrganohalogen compounds
ClasseOrganochlorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





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 NumberCertificate TypeDataItem
E2530266Certificate of AnalysisJun 09, 2025 C153663
E2530269Certificate of AnalysisJun 09, 2025 C153663
F2504647Certificate of AnalysisJun 09, 2025 C153663
F2504651Certificate of AnalysisJun 09, 2025 C153663
F2504653Certificate of AnalysisJun 09, 2025 C153663
F2504665Certificate of AnalysisJun 09, 2025 C153663
Propriedades químicas e físicas
SolubilidadeWater solubility: insoluble
Sensibilidadeheat sensitive
Índice de refração1.42
Ponto de inflamação (°C)25 °C
Ponto de ebulição (°C)120°C(lit.)
Peso molecular120.620 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass120.071 Da
Monoisotopic Mass120.071 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity35.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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