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(S)-(+)-4-Methyl-2-pentanol - ≥99%, high purity , CAS No.14898-80-7

COA

Grade & Purity:

≥99%

Cas Number: 14898-80-7
Molecular Weight: 102.17
PubChem CID: 6994471

In stock

Item Number

M710018

Grouped product items
SKU	Size	Availability	Price
M710018-100mg	100mg	2	$79.90
M710018-250mg	250mg	1	$129.90
M710018-1g	1g	1	$359.90

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Fatty chain compounds (194)

Basic Description

Specifications & Purity	≥99%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	It is employed in the reaction of 2-methoxyethyl acetals with allylsilanes in the presence of titanium tetrachloride: regioselective carbon-oxygen bond cleavage of the unsymmetrical acetals.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Secondary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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	(2S)-4-methylpentan-2-ol
INCHI	InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/t6-/m0/s1
InChIKey	WVYWICLMDOOCFB-LURJTMIESA-N
Smiles	CC(C)CC(C)O
Isomeric SMILES	C[C@@H](CC(C)C)O
UN Number	2053
Packing Group	III
Molecular Weight	102.17
Reaxy-Rn	1098268
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098268&ln=

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

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

Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
J2423332	Certificate of Analysis	Sep 23, 2024	M710018
J2423338	Certificate of Analysis	Sep 23, 2024	M710018
J2423328	Certificate of Analysis	Sep 23, 2024	M710018
B2515113	Certificate of Analysis	Sep 23, 2024	M710018
J2423336	Certificate of Analysis	Sep 23, 2024	M710018
J2423337	Certificate of Analysis	Sep 23, 2024	M710018
J2423339	Certificate of Analysis	Sep 23, 2024	M710018

Chemical and Physical Properties

Sensitivity	Heat sensitive
Refractive Index	1.4090-1.4120
Molecular Weight	102.170 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	102.104 Da
Monoisotopic Mass	102.104 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	41.400
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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