cis-Cyclooctene - ≥95%, contains 100-200 ppm Irganox 1076 FD as antioxidant , CAS No.931-87-3

CAS: 931-87-3 Cat. No.: C434589 Fórmula: C8H14 Peso molecular: 110.2 Número CE: 213-243-4
Disponível para encomenda
GRADE & PURITY ≥95% contains 100-200 ppm Irganox 1076 FD as antioxidant
Synonyms
Cyclooctene 100 microg/mL in Acetonitrile | MFCD00001753 | CYCLOOCTENE | AE340T3540 | Cyclooctene, analytical standard | cis-Cyclooctene | cis-Cyclooctene, 95%, stab. with IRGANOX 1076 | cis-Cyclooctene, contains 100-200 ppm Irganox 1076 FD as antioxidant
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Alemanha (EU)
USA*
Price
Qty
25ml
C434589-25ml
Sob encomenda · 8–12 semanas

93,63€

110,12€
Gravar 16,49 € (14.97%)
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Why this grade

≥95%, contains 100-200 ppm Irganox 1076 FD as antioxidant for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 16 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

cis -Cyclooctene undergoes addition reaction with carbon tetrachloride catalyzed by dichloro tris (triphenylphosphine) ruthenium(II) to yield 1-chloro-4-(trichloromethyl) cyclooctane (1,4-adduct). It undergoes epoxidation catalyzed by molybdenum oxide nanoparticles incorporated in a mesoporous silica shell coated on dense silica-coated magnetite nanoparticles.


Application

cis -Cyclooctene has been used to study the alkenes chemisorbed on silicon(100) by scanning tunneling microscopy.


Other Notes

Contains cyclooctane

Specifications

Sinónimos
Cyclooctene 100 microg/mL in Acetonitrile | MFCD00001753 | CYCLOOCTENE | AE340T3540 | Cyclooctene, analytical standard | cis-Cyclooctene | cis-Cyclooctene, 95%, stab. with IRGANOX 1076 | cis-Cyclooctene, contains 100-200 ppm Irganox 1076 FD as antioxidant
Especificações e pureza
≥95%, contains 100-200 ppm Irganox 1076 FD as antioxidant
Condições de armazenamento de armazenamento
Room temperature
Enviado em
FedEx DG Service
Pureza
≥95%
Nomes e identificadores
Sorrisos canónicos
C1CCCC=CCC1
IUPAC Name
cyclooctene
InChIKey
URYYVOIYTNXXBN-UPHRSURJSA-N
INCHI
1S/C8H14/c1-2-4-6-8-7-5-3-1/h1-2H,3-8H2/b2-1-
SMILES isoméricas
C1CCC/C=C\CC1
WGK Alemanha
2
CAS alternativo
931-88-4
Número UN
3295
Grupo de embalagem
III
Peso molecular
110.2
Reaxy-Rn
8478022
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8478022&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
SuperclassHydrocarbons
ClasseUnsaturated hydrocarbons
SubclassOlefins
Intermediate Tree Nodes Cyclic olefins
Direct ParentCycloalkenes
Alternative Parents Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cycloalkene - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SolubilidadeH2O: insoluble
Índice de refração1.4700
Ponto de inflamação (°F)77 °F
Ponto de inflamação (°C)25 °C
Ponto de ebulição (°C)145-146°C
Ponto de fusão (°C)-16°C
Peso molecular110.200 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass110.11 Da
Monoisotopic Mass110.11 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity62.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Calculadoras de soluções
Revisões

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