1-Bromo-2-cyclohexylethane - ≥98% , CAS No.1647-26-3

CAS: 1647-26-3 Cat. No.: B113782 Formula: C8H15Br Peso molecolare: 191.11 Numero EC: 216-712-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
DTXSID9075111 | UNII-FJ47VAQ8KW | 2-Cyclohexylethyl bromide | AB86641 | AKOS009152722 | 2-Cyclohexylethylbromide | NSC 6078 | 1-bromo-2cyclohexylethane | 1-BROMO-2-CYCLOHEXYLETHANE | [2-[Cyclohexyl]ethyl]bromide | Bromoethyl cyclohexane | A810586 | BAA647
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1g
B113782-1g
—
2 Disponibile

10,33€

18,14€
Salva 7,81 € (43.06%)
5g
B113782-5g
—
2 Disponibile
49,37€
25g
B113782-25g
Su ordinazione · 8–12 settimane
176,93€
100g
B113782-100g
—
1 Disponibile
635,10€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

product description:

1-Bromo-2-cyclohexylethane is a halogenated hydrocarbon. Reaction of 1-bromo-2-cyclohexylethane with pillar[5]arene has been investigated.


application:

1-Bromo-2-cyclohexylethane may be used in the synthesis of 2-cyclohexylethyloxy-4-nitroaniline. 

Specifications

Sinonimi
DTXSID9075111 | UNII-FJ47VAQ8KW | 2-Cyclohexylethyl bromide | AB86641 | AKOS009152722 | 2-Cyclohexylethylbromide | NSC 6078 | 1-bromo-2cyclohexylethane | 1-BROMO-2-CYCLOHEXYLETHANE | [2-[Cyclohexyl]ethyl]bromide | Bromoethyl cyclohexane | A810586 | BAA647
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504752667
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752667
Sorrisi canoniciC1CCC(CC1)CCBr
IUPAC Name2-bromoethylcyclohexane
InChIKeyJRQAAYVLPPGEHT-UHFFFAOYSA-N
INCHI1S/C8H15Br/c9-7-6-8-4-2-1-3-5-8/h8H,1-7H2
Isomeri SMILES C1CCC(CC1)CCBr
WGK Germania 3
Peso molecolare 191.11
Reaxy-Rn 1919816
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1919816&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
ClasseOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine 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.

5 results found

Lot NumberCertificate TypeDataOggetto
J2514124Certificate of AnalysisOct 16, 2025 B113782
K2120214Certificate of AnalysisMay 09, 2025 B113782
H1518069Certificate of AnalysisOct 09, 2024 B113782
I2004082Certificate of AnalysisMar 05, 2024 B113782
K2120030Certificate of AnalysisAug 15, 2023 B113782
Proprietà chimiche e fisiche
SolubilitàSoluble in Water: 50 mg/ml,
SensibilitàHygroscopic
Indice di rifrazione1.49
Punto di infiammabilità (°F)204.8 °F
Punto di infiammabilità (°C)96 °C
Punto di ebollizione (°C)209°C
Punto di fusione (°C)-57°C
Peso molecolare191.110 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass190.036 Da
Monoisotopic Mass190.036 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity65.000
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

Recensioni dei clienti

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