Cyclopentene - Standard for GC, ≥99.5%(GC) , CAS No.142-29-0

CAS: 142-29-0 Cat. No.: C104479 Formule: CH2)3CHCH Poids moléculaire: 68.12 Beilstein Registry Number: 635707 Numéro CE: 205-532-9
DISPONIBLE À COMMANDE
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
Synonyms
UN2246 | WLN: L5UTJ | InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H | Cyclopentene [UN2246] [Flammable liquid] | NCGC00356963-01 | Tox21_303765 | F0001-0496 | DTXCID609171 | UNII-ONM2CKV81Z | J-007633 | EN300-21672 | NSC 5160 | C5H8 | FT-0624263 | Cyclopentene, p
Storage
Store at 2-8°C
Shipped In
Wet ice,FedEx DG Service
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Size
USA
Allemagne (EU)*
Price
Qty
5ml
C104479-5ml
7 En stock
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21,90$US

28,90$US
Enregistrer 7,00 $US (24.22%)
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice,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.

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Literature proof

Cited in 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
UN2246 | WLN: L5UTJ | InChI=1/C5H8/c1-2-4-5-3-1/h1-2H,3-5H | Cyclopentene [UN2246] [Flammable liquid] | NCGC00356963-01 | Tox21_303765 | F0001-0496 | DTXCID609171 | UNII-ONM2CKV81Z | J-007633 | EN300-21672 | NSC 5160 | C5H8 | FT-0624263 | Cyclopentene, p
Spécifications et pureté
Standard for GC, ≥99.5%(GC)
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice,FedEx DG Service
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Standard for GC
Pureté
≥99.5%(GC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
C1CC=CC1
IUPAC Name
cyclopentene
InChIKey
LPIQUOYDBNQMRZ-UHFFFAOYSA-N
INCHI
1S/C5H8/c1-2-4-5-3-1/h1-2H,3-5H2
Isomères SMILES
C1CC=CC1
WGK Allemagne
3
RTECS
GY5950000
Numéro ONU
2246
Groupe d'emballage
II
Poids moléculaire
68.12
Beilstein
635707
Reaxy-Rn
635707
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635707&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
DescriptionThis compound belongs to the class of organic compounds known as cycloalkenes. These are unsaturated monocyclic hydrocarbons having one endocyclic double bond.
External Descriptors cycloalkene
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

3 results found

Lot NumberCertificate TypeDateArticle
C2311830Certificate of AnalysisFeb 16, 2023 C104479
E2114204Certificate of AnalysisDec 13, 2022 C104479
H1929222Certificate of AnalysisJun 15, 2022 C104479
Propriétés chimiques et physiques
Indice de réfraction1.42
Point d'éclair (°F)-29.2 °F
Point d'éclair (°C)-34 °C
Point d'ébullition (°C)46 °C
Point de fusion (°C)-135°C(lit.)
Poids moléculaire68.120 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass68.0626 Da
Monoisotopic Mass68.0626 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity38.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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