(±)-Deidrolinalolo - ≥98%(GC) , CAS No.29171-20-8

CAS: 29171-20-8 Cat. No.: D404335 Formula: C10H16O Peso molecolare: 152.24 Numero EC: 249-482-6
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
EN300-2510794 | 2,6-DIMETHYL-2-OCTEN-7-YN-6-OL | Linalool, dehydro- (6CI) | 2,7-Dimethyl-7-octen-5-yn-4-ol | BBL028245 | MFCD00129075 | CHEBI:171913 | Linalool, dehydro- | D84169 | Q27893849 | 3,7-dimethyl-oct-6-en-1-yn-3-ol, AldrichCPR | 3,7-Dimethyloct-
Storage
Conservare a 2-8°C
Shipped In
Ghiaccio umido
Size
Germania (EU)
USA*
Price
Qty
5ml
D404335-5ml
4 Disponibile

25,95€

30,28€
Salva 4,34 € (14.33%)
25ml
D404335-25ml
3 Disponibile

90,16€

104,91€
Salva 14,75 € (14.06%)
100ml
D404335-100ml
3 Disponibile

228,13€

295,81€
Salva 67,68 € (22.88%)
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

Conservare a 2-8°C Ships Ghiaccio umido 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
EN300-2510794 | 2,6-DIMETHYL-2-OCTEN-7-YN-6-OL | Linalool, dehydro- (6CI) | 2,7-Dimethyl-7-octen-5-yn-4-ol | BBL028245 | MFCD00129075 | CHEBI:171913 | Linalool, dehydro- | D84169 | Q27893849 | 3,7-dimethyl-oct-6-en-1-yn-3-ol, AldrichCPR | 3,7-Dimethyloct-
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C
Spedito in
Ghiaccio umido
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504753886
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753886
Sorrisi canoniciCC(=CCCC(C)(C#C)O)C
IUPAC Name3,7-dimethyloct-6-en-1-yn-3-ol
InChIKeyYWTIDNZYLFTNQQ-UHFFFAOYSA-N
INCHI1S/C10H16O/c1-5-10(4,11)8-6-7-9(2)3/h1,7,11H,6,8H2,2-4H3
Isomeri SMILES CC(=CCCC(C)(C#C)O)C
RTECS RH3586500
Peso molecolare 152.24
Reaxy-Rn 1752286
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752286&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 Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
Direct ParentYnones
Alternative Parents Tertiary alcohols  Acetylides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Ynone - Tertiary alcohol - Acetylide - Hydrocarbon derivative - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ynones. These are organic compounds containing the ynone functional group, an alpha,beta unsaturated ketone group with the general structure RC#C-C(=O)R' (R' not H).
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.

3 results found

Lot NumberCertificate TypeDataOggetto
F2221258Certificate of AnalysisApr 08, 2025 D404335
F2221265Certificate of AnalysisApr 08, 2025 D404335
F2221266Certificate of AnalysisApr 08, 2025 D404335
Proprietà chimiche e fisiche
SensibilitàHeat Sensitive
Indice di rifrazione1.46
Punto di infiammabilità (°C)80 °C
Punto di ebollizione (°C)198 °C
Peso molecolare152.230 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass152.12 Da
Monoisotopic Mass152.12 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity190.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Cheng-Long Li, Rui-Ping Zhang, Lu Hou, An-Hui Lu.  (2025)  Pd Supported on Surface Sulfur-Doped Mesoporous Monolithic Carbon to Boost Semihydrogenation of Alkynols.  ChemCatChem,      [PMID:] [10.1002/cctc.202501282]
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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
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 29171-20-8, the molecular formula is C10H16O, and the molecular weight is 152.24 g/mol. InChIKey YWTIDNZYLFTNQQ-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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