2-Dodecanol - ≥96% , CAS No.10203-28-8

CAS: 10203-28-8 Cat. No.: D623450 Peso molecular: 186.34 Beilstein Registry Number: 1720040 Número EC: 233-500-4
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
2-hydroxydodecane | AKOS009156867 | (S)-dodecan-2-ol | 4-(4-NITROPHENYL)-3-BUTEN | EINECS 233-500-4 | DTXSID70864232 | (RS)-2-Dodecanol; (+/-)-2-Dodecanol; 2-Lauryl alcohol; NSC 86142 | AI3-35259 | Dodecan-2-ol | SCHEMBL120359 | D2960 | CCG-40548 | decylm
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D623450-1g
3

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
5g
D623450-5g
3

67,90US$

101,90US$
Guardar 34,00 US$ (33.37%)
25g
D623450-25g
2

252,90US$

379,90US$
Guardar 127,00 US$ (33.43%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
2-hydroxydodecane | AKOS009156867 | (S)-dodecan-2-ol | 4-(4-NITROPHENYL)-3-BUTEN | EINECS 233-500-4 | DTXSID70864232 | (RS)-2-Dodecanol; (+/-)-2-Dodecanol; 2-Lauryl alcohol; NSC 86142 | AI3-35259 | Dodecan-2-ol | SCHEMBL120359 | D2960 | CCG-40548 | decylm
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥96%
Nombres e identificadores
Pubchem Sid504753292
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753292
Sonrisas canónicasCCCCCCCCCCC(C)O
IUPAC Namedodecan-2-ol
InChIKeyXSWSEQPWKOWORN-UHFFFAOYSA-N
INCHI1S/C12H26O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12-13H,3-11H2,1-2H3
Isómeros SMILES CCCCCCCCCCC(C)O
WGK Alemania 3
Peso molecular 186.34
Beilstein 1720040
Reaxy-Rn 1720036
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720036&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
ClaseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2401252Certificate of AnalysisMar 11, 2024 D623450
C2401253Certificate of AnalysisMar 11, 2024 D623450
C2401254Certificate of AnalysisMar 11, 2024 D623450
C2401255Certificate of AnalysisMar 11, 2024 D623450
C2401256Certificate of AnalysisMar 11, 2024 D623450
C2401257Certificate of AnalysisMar 11, 2024 D623450
Propiedades químicas y físicas
Índice de refracción1.44
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)113 °C
Punto de ebullición (°C)129°C/12mmHg(lit.)
Punto de fusión (°C)19°C(lit.)
Peso molecular186.330 g/mol
XLogP35.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count9
Exact Mass186.198 Da
Monoisotopic Mass186.198 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count13
Formal Charge0
Complexity91.100
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
Referencias
1. Zhou Yuxia, Zou Qiaogen, Sun Lili, Wei Ping, Ouyang Pingkai.  (2014)  Determination of Clevidipine and Its Primary Metabolite in Rat Plasma by a Dispersive Liquid–Liquid Microextraction Method.  JOURNAL OF CHROMATOGRAPHIC SCIENCE,  53  (5): (830-835).  [PMID:25480456] [10.1093/chromsci/bmu100]
Calculadoras de soluciones
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