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4-Undecanol - 95%, high purity , CAS No.4272-06-4

COA

Grade & Purity:

≥95%

Cas Number: 4272-06-4
Molecular Weight: 172.31
MDL number: MFCD00046724
PubChem CID: 98971

In stock

Item Number

U162923

Grouped product items
SKU	Size	Availability	Price
U162923-0.2ml	0.2ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$15.90
U162923-1ml	1ml	3	$49.90
U162923-5ml	5ml	2	$199.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	AKOS009158141 \| EINECS 224-264-3 \| NSC158505 \| NSC-158505 \| NSC 158505 \| MFCD00046724 \| Undecan-4-ol \| 4-hydroxyundecane \| CHEBI:195611 \| SCHEMBL379214 \| heptylpropylcarbinol \| Undecanol-4 \| T72465 \| 2,3,5-Tri-O-benzoyluridine \| AI3-35682 \| 4-hendecanol \|
Specifications & Purity	≥95%
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

Names and Identifiers

IUPAC Name	undecan-4-ol
INCHI	InChI=1S/C11H24O/c1-3-5-6-7-8-10-11(12)9-4-2/h11-12H,3-10H2,1-2H3
InChIKey	FNORHVDKJWGANC-UHFFFAOYSA-N
Smiles	CCCCCCCC(CCC)O
Isomeric SMILES	CCCCCCCC(CCC)O
PubChem CID	98971
Molecular Weight	172.31
Reaxy-Rn	1698387

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.

7 results found

Lot Number	Certificate Type	Date	Item
J2417743	Certificate of Analysis	Jun 22, 2024	U162923
J2417752	Certificate of Analysis	Jun 22, 2024	U162923
A2404685	Certificate of Analysis	Dec 04, 2023	U162923
A2404686	Certificate of Analysis	Dec 04, 2023	U162923
A2404687	Certificate of Analysis	Dec 04, 2023	U162923
A2404688	Certificate of Analysis	Dec 04, 2023	U162923
A2410154	Certificate of Analysis	Dec 04, 2023	U162923

Chemical and Physical Properties

Flash Point(°F)	66°C(lit.)
Flash Point(°C)	66°C(lit.)
Boil Point(°C)	80°C/2mmHg(lit.)
Molecular Weight	172.310 g/mol
XLogP3	4.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	8
Exact Mass	172.183 Da
Monoisotopic Mass	172.183 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	81.100
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

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