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(R)-(−)-2-Decanol - 97%, optical purity97% (ee) (HPLC), high purity , CAS No.33758-15-5

COA

Cas Number: 33758-15-5
Molecular Weight: 158.28
MDL number: MFCD03427199
PubChem CID: 2737541

In stock

Item Number

R471753

Grouped product items
SKU	Size	Availability	Price	Qty
R471753-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$244.90

Basic Description

Synonyms	(4r)-methylnonan-1-ol \| CHEBI:195930 \| (2R)-2-decanol \| (r)-2-decanol \| 2-Decanol, (-)- \| (R,S)-Decan-2-ol \| LMFA05000509 \| (R)-(-)-2-Decanol \| (R)-()-2-Decanol \| FF9JDF6X5M \| UNII-FF9JDF6X5M \| J-019318 \| (R)-(-)-2-Decanol, 97%, optical purity97% (ee) (HP
Specifications & Purity	≥97%(HPLC),≥97%(ee)
Product Description	Description (R)-(−)-2-Decanol can be used as a chiral inductor in photoelectrocyclization of tropolone methyl ether.

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	Fatty alcohols
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	(2R)-decan-2-ol
INCHI	InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChIKey	ACUZDYFTRHEKOS-SNVBAGLBSA-N
Smiles	CCCCCCCCC(C)O
Isomeric SMILES	CCCCCCCC[C@@H](C)O
WGK Germany	3
Molecular Weight	158.28
Reaxy-Rn	1719664
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719664&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	185 °F
Flash Point(°C)	85 °C
Molecular Weight	158.280 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	7
Exact Mass	158.167 Da
Monoisotopic Mass	158.167 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	71.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
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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