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2-Dodecanol - >98.0%(GC), high purity , CAS No.10203-28-8

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2-Dodecanol - >98.0%(GC), high purity , CAS No.10203-28-8

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 10203-28-8
Molecular Weight: 186.34
Beilstein Registry Number: 1720040
MDL number: MFCD00004551
PubChem CID: 25045
PubChem SID: 488182944

In stock

Item Number

D154178

Grouped product items
SKU	Size	Availability	Price
D154178-1g	1g	2	$29.90
D154178-5g	5g	4	$79.90
D154178-25g	25g	2	$269.90

View related series

alcohol (850) Fungal (844) Non heterocyclic block (8163)

Basic Description

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
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Secondary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488182944
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182944
IUPAC Name	dodecan-2-ol
INCHI	InChI=1S/C12H26O/c1-3-4-5-6-7-8-9-10-11-12(2)13/h12-13H,3-11H2,1-2H3
InChIKey	XSWSEQPWKOWORN-UHFFFAOYSA-N
Smiles	CCCCCCCCCCC(C)O
Isomeric SMILES	CCCCCCCCCCC(C)O
WGK Germany	3
Molecular Weight	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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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.

12 results found

Lot Number	Certificate Type	Date	Item
H2409347	Certificate of Analysis	Aug 21, 2024	D154178
G2418608	Certificate of Analysis	Jul 24, 2024	D154178
L2306230	Certificate of Analysis	Dec 14, 2023	D154178
L2306231	Certificate of Analysis	Dec 14, 2023	D154178
L2306232	Certificate of Analysis	Dec 14, 2023	D154178
L2306233	Certificate of Analysis	Dec 14, 2023	D154178
L2306260	Certificate of Analysis	Dec 14, 2023	D154178
D2218032	Certificate of Analysis	Mar 14, 2022	D154178
D23061171	Certificate of Analysis	Mar 14, 2022	D154178
F2320028	Certificate of Analysis	Mar 14, 2022	D154178
D2218029	Certificate of Analysis	Mar 14, 2022	D154178
D2218030	Certificate of Analysis	Mar 14, 2022	D154178

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Chemical and Physical Properties

Refractive Index	1.44
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	129°C/12mmHg(lit.)
Melt Point(°C)	19°C(lit.)
Molecular Weight	186.330 g/mol
XLogP3	5.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	9
Exact Mass	186.198 Da
Monoisotopic Mass	186.198 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	91.100
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Alternative Products

Citations of This Product

How to Cite Aladdin Scientific Products?

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).

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