1-Chloro-2-octyne - ≥97% , CAS No.51575-83-8

CAS: 51575-83-8 Cat. No.: C154112 Formula: C8H13Cl Peso molecolare: 144.64 Beilstein Registry Number: 1(4)1035 Numero EC: 624-232-2
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
SCHEMBL743189 | BCA57583 | D89416 | AKOS006221474 | 1-Chloro-2-octyne | OUMUOQQKEAGFCJ-UHFFFAOYSA- | 1-chlorooct-2-yne | DTXSID90402216 | 1-Chlor-2-octin | FT-0691008 | MFCD00274223 | InChI=1/C8H13Cl/c1-2-3-4-5-6-7-8-9/h2-5,8H2,1H3 | 1-Chloro-2-octyne, 98
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
1g
C154112-1g
2 Disponibile
17,27€
5g
C154112-5g
1 Disponibile
64,13€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

Panoramica

1-Chloro-2-octyne is a propargyl halide. Organo-titanium reagent mediated coupling of 1-chloro-2-octyne has been described.

Specifications

Sinonimi
SCHEMBL743189 | BCA57583 | D89416 | AKOS006221474 | 1-Chloro-2-octyne | OUMUOQQKEAGFCJ-UHFFFAOYSA- | 1-chlorooct-2-yne | DTXSID90402216 | 1-Chlor-2-octin | FT-0691008 | MFCD00274223 | InChI=1/C8H13Cl/c1-2-3-4-5-6-7-8-9/h2-5,8H2,1H3 | 1-Chloro-2-octyne, 98
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504762974
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762974
Sorrisi canoniciCCCCCC#CCCl
IUPAC Name1-chlorooct-2-yne
InChIKeyOUMUOQQKEAGFCJ-UHFFFAOYSA-N
INCHI1S/C8H13Cl/c1-2-3-4-5-6-7-8-9/h2-5,8H2,1H3
Isomeri SMILES CCCCCC#CCCl
WGK Germania 3
Peso molecolare 144.64
Beilstein 1(4)1035
Reaxy-Rn 1744117
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744117&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

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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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.

2 results found

Lot NumberCertificate TypeDataOggetto
L2321180Certificate of AnalysisDec 26, 2023 C154112
L2321262Certificate of AnalysisDec 26, 2023 C154112
Proprietà chimiche e fisiche
Indice di rifrazione1.46
Punto di infiammabilità (°F)154.4 °F
Punto di infiammabilità (°C)68°C
Punto di ebollizione (°C)81°C/15mmHg
Peso molecolare144.640 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass144.071 Da
Monoisotopic Mass144.071 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity104.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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