4-Pentenal - ≥95%, containing 10% DCM stabilizer , CAS No.2100-17-6

CAS: 2100-17-6 Cat. No.: P100570 Formule: C5H8O Poids moléculaire: 84.13 Numéro CE: 218-265-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95% containing 10% DCM stabilizer
Synonyms
4-PENTENAL | FT-0619354 | EINECS 218-265-8 | 4-PENTENAL [FHFI] | EN300-128781 | MFCD00151841 | UNII-71K1W8950B | 4-PENT-4-ENAL | BRN 1734369 | FEMA NO. 4262 | pent-4-enal | A4558 | AKOS009157546 | 4-Pentenal, AldrichCPR | AI3-24690 | QUMSUJWRUHPEEJ-UHFFFA
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
1g
P100570-1g
Sur commande · 8–12 semaines

174,90$US

262,90$US
Enregistrer 88,00 $US (33.47%)
5g
P100570-5g
Sur commande · 8–12 semaines

655,90$US

983,90$US
Enregistrer 328,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%, containing 10% DCM stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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.

Vue d’ensemble

Application:

4-Pentenal is used in the preparation of 6-octen-3-one by addition with ethylene using 2,4-pentanedionatobis(ethylene)rhodium(I) as a catalyst.

Specifications

Synonymes
4-PENTENAL | FT-0619354 | EINECS 218-265-8 | 4-PENTENAL [FHFI] | EN300-128781 | MFCD00151841 | UNII-71K1W8950B | 4-PENT-4-ENAL | BRN 1734369 | FEMA NO. 4262 | pent-4-enal | A4558 | AKOS009157546 | 4-Pentenal, AldrichCPR | AI3-24690 | QUMSUJWRUHPEEJ-UHFFFA
Spécifications et pureté
≥95%, containing 10% DCM stabilizer
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥95%
Noms et identifiants
Sourires canoniques
C=CCCC=O
IUPAC Name
pent-4-enal
InChIKey
QUMSUJWRUHPEEJ-UHFFFAOYSA-N
INCHI
1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2
Isomères SMILES
C=CCCC=O
Poids moléculaire
84.13
Reaxy-Rn
1734369
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734369&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Aldehydes
Direct ParentAlpha-hydrogen aldehydes
Alternative Parents Short-chain aldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-hydrogen aldehyde - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha-hydrogen aldehydes. These are aldehydes with the general formula HC(H)(R)C(=O)H, where R is an organyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in ether and acetone.
SensibilitéAir sensitive.
Indice de réfraction1.421
Point d'éclair (°F)44°F
Point d'éclair (°C)7°C
Point d'ébullition (°C)101-105°C
Poids moléculaire84.120 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass84.0575 Da
Monoisotopic Mass84.0575 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count6
Formal Charge0
Complexity47.900
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2100-17-6, the molecular formula is C5H8O, and the molecular weight is 84.13 g/mol. InChIKey QUMSUJWRUHPEEJ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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