Dihydrojasmone - ≥98%(GC) , CAS No.1128-08-1

CAS: 1128-08-1 Cat. No.: D154787 Formula: C11H18O Peso molecolare: 166.26 Numero EC: 214-434-5
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
Dihydrojasmone (natural) | 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- | EN300-20968 | JASMONE,DIHYDRO | 2-PENTYL-3-METHYL-2-CYCLOPENTENONE | 2-n-Pentyl-3-methyl-2-cyclopenten-1-one | CHEBI:143730 | EINECS 214-434-5 | Q1225162 | Dihydrojasmone;2-Pentyl-3-meth
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1ml
D154787-1ml
—
4 Disponibile
8,59€
5ml
D154787-5ml
—
Disponibile ≥10

11,19€

13,80€
Salva 2,60 € (18.87%)
25ml
D154787-25ml
—
3 Disponibile
21,61€
100ml
D154787-100ml
Su ordinazione · 8–12 settimane
77,14€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) 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.

Specifications

Sinonimi
Dihydrojasmone (natural) | 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL- | EN300-20968 | JASMONE,DIHYDRO | 2-PENTYL-3-METHYL-2-CYCLOPENTENONE | 2-n-Pentyl-3-methyl-2-cyclopenten-1-one | CHEBI:143730 | EINECS 214-434-5 | Q1225162 | Dihydrojasmone;2-Pentyl-3-meth
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488183571
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183571
Sorrisi canoniciCCCCCC1=C(CCC1=O)C
IUPAC Name3-methyl-2-pentylcyclopent-2-en-1-one
InChIKeyYCIXWYOBMVNGTB-UHFFFAOYSA-N
INCHI1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3
Isomeri SMILES CCCCCC1=C(CCC1=O)C
RTECS GY7302000
Peso molecolare 166.26
Reaxy-Rn 1906471
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906471&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones
Direct ParentCyclic ketones
Alternative Parents Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

4 results found

Lot NumberCertificate TypeDataOggetto
J1817064Certificate of AnalysisJan 10, 2024 D154787
F2328078Certificate of AnalysisJun 20, 2023 D154787
D23061127Certificate of AnalysisApr 25, 2023 D154787
J1817063Certificate of AnalysisAug 08, 2022 D154787
Proprietà chimiche e fisiche
Indice di rifrazione1.48
Punto di infiammabilità (°F)96°C
Punto di infiammabilità (°C)96°C
Punto di ebollizione (°C)84°C
Peso molecolare166.260 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass166.136 Da
Monoisotopic Mass166.136 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity201.000
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

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1128-08-1, the molecular formula is C11H18O, and the molecular weight is 166.26 g/mol. InChIKey YCIXWYOBMVNGTB-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.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.