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4-Methyltetrahydro-2H-pyran-4-ol - 98%, high purity , CAS No.7525-64-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
M194905
Grouped product items
SKU Size
Availability
Price Qty
M194905-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$362.90
M194905-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$869.90
M194905-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,747.90
M194905-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,944.90

Basic Description

Synonyms 4-METHYLTETRAHYDRO-2H-PYRAN-4-OL | 7525-64-6 | 4-methyloxan-4-ol | 4-methyltetrahydropyran-4-ol | 4-hydroxy-4-methyltetrahydropyran | MFCD13193576 | 2H-Pyran-4-ol, tetrahydro-4-methyl- | SCHEMBL562149 | 4-methyl-4-hydroxytetrahydropyran | DTXSID70492877 | DCUYGCJQVJXUHU-UHFF
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Oxanes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Oxanes
Alternative Parents Tertiary alcohols  Oxacyclic compounds  Dialkyl ethers  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Oxane - Tertiary alcohol - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-methyloxan-4-ol
INCHI InChI=1S/C6H12O2/c1-6(7)2-4-8-5-3-6/h7H,2-5H2,1H3
InChIKey DCUYGCJQVJXUHU-UHFFFAOYSA-N
Smiles CC1(CCOCC1)O
Isomeric SMILES CC1(CCOCC1)O
Molecular Weight 116.16
Reaxy-Rn 1280180
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280180&ln=

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

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

Chemical and Physical Properties

Molecular Weight 116.160 g/mol
XLogP3 0.100
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 116.084 Da
Monoisotopic Mass 116.084 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 74.600
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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

Solution Calculators

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