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

CAS: 14753-05-0 Cat. No.: C153663 Summenformel: C6H13Cl Molekulargewicht: 120.62 Beilstein Registry Number: 1(2)111
Zu bestellen verfügbar
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
Deutschland (EU)
USA*
Price
Qty
1g
C153663-1g
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
C153663-5g
2 Auf Lager

26,81€

40,70€
Speichern 13,88 € (34.12%)
25g
C153663-25g
1 Auf Lager

98,84€

148,30€
Speichern 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

Synonyme
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
Spezifikationen & Reinheit
≥98%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(GC)
Namen und Kennungen
Pubchem Sid528754473
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528754473
Kanonisches LächelnCCCC(C)CCl
IUPAC Name1-chloro-2-methylpentane
InChIKeySLBTUZZYJLBZQV-UHFFFAOYSA-N
INCHI1S/C6H13Cl/c1-3-4-6(2)5-7/h6H,3-5H2,1-2H3
Isomere SMILES CCCC(C)CCl
UN-Nummer 1993
Verpackungsgruppe III
Molekulargewicht 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
KlasseOrganochlorides
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
LöslichkeitWater solubility: insoluble
Empfindlichkeitheat sensitive
Brechungsindex1.42
Flammpunkt (°C)25 °C
Siedepunkt (°C)120°C(lit.)
Molekulargewicht120.620 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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.