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2-(Tetrahydro-2H-pyran-4-yl)acetaldehyde - 95%, high purity , CAS No.65626-23-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
T589804
Grouped product items
SKU Size
Availability
Price Qty
T589804-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$332.90
T589804-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$62.90

Basic Description

Synonyms FT-0649228 | (tetrahydro-pyran-4-yl)-acetaldehyde, AldrichCPR | 2H-Pyran-4-acetaldehyde, tetrahydro- | A848159 | GS-5572 | (Oxan-4-yl)acetaldehyde | AKOS013153471 | AUCJQPPZTFKDHI-UHFFFAOYSA-N | PB20812 | 4-TETRAHYDROPYRANYLACETALDEHYDE | 4-formylmethylte
Specifications & Purity ≥95%
Storage Temp Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

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 Alpha-hydrogen aldehydes  Oxacyclic compounds  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Oxane - Alpha-hydrogen aldehyde - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - 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 2-(oxan-4-yl)acetaldehyde
INCHI InChI=1S/C7H12O2/c8-4-1-7-2-5-9-6-3-7/h4,7H,1-3,5-6H2
InChIKey AUCJQPPZTFKDHI-UHFFFAOYSA-N
Smiles C1COCCC1CC=O
Isomeric SMILES C1COCCC1CC=O
PubChem CID 17750943
Molecular Weight 128.169

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

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

Chemical and Physical Properties

Molecular Weight 128.169 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 128.084 Da
Monoisotopic Mass 128.084 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 84.900
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

Reviews

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