Chrysanthemyl alcohol, mixture of cis and trans - ≥95% , CAS No.5617-92-5

CAS: 5617-92-5 Cat. No.: C170998 Peso molecular: 154.25 Número EC: 227-045-0
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
KBio2_004369 | KBio1_001377 | BCP9000528 | KBio3_002303 | BSPBio_003083 | CCG-38818 | MFCD00001305 | SPBio_001635 | DTXSID10971555 | KBio2_006937 | NCGC00095607-01 | Q27155163 | R52DEG7BXK | Spectrum4_001654 | Spectrum3_001332 | trans-Chrysanthemyl alcoho
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
C170998-1g
3
97,90US$
5g
C170998-5g
3
331,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Descripción general

Oxidation of chrysanthemyl alcohol in the presence of [RuO4]2- yields chrysantheniic acid.

Specifications

Sinónimos
KBio2_004369 | KBio1_001377 | BCP9000528 | KBio3_002303 | BSPBio_003083 | CCG-38818 | MFCD00001305 | SPBio_001635 | DTXSID10971555 | KBio2_006937 | NCGC00095607-01 | Q27155163 | R52DEG7BXK | Spectrum4_001654 | Spectrum3_001332 | trans-Chrysanthemyl alcoho
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504756671
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756671
Sonrisas canónicasCC(=CC1C(C1(C)C)CO)C
IUPAC Name[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methanol
InChIKeyHIPIENNKVJCMAP-UHFFFAOYSA-N
INCHI1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3
Isómeros SMILES CC(=CC1C(C1(C)C)CO)C
WGK Alemania 3
Peso molecular 154.25
Reaxy-Rn 2325115
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325115&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
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMonocyclic monoterpenoids
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Monocyclic monoterpenoid - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.
External Descriptors monoterpenoid
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
K2306274Certificate of AnalysisNov 17, 2023 C170998
K2306275Certificate of AnalysisNov 17, 2023 C170998
K2306276Certificate of AnalysisNov 17, 2023 C170998
K2306277Certificate of AnalysisNov 17, 2023 C170998
Propiedades químicas y físicas
Índice de refracción1.475
Punto de inflamación (°F)185 °F
Punto de inflamación (°C)85 °C
Punto de ebullición (°C)66-69 °C/0.07 mmHg
Peso molecular154.250 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass154.136 Da
Monoisotopic Mass154.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity175.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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