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2-oxabicyclo[2.1.1]hexan-4-ylmethanol - 97%, high purity , CAS No.1782594-07-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
O630393
Grouped product items
SKU Size
Availability
Price Qty
O630393-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
O630393-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$415.90
O630393-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$693.90
O630393-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,249.90

Basic Description

Synonyms {2-oxabicyclo[2.1.1]hexan-4-yl}methanol | SY323719 | SCHEMBL24615845 | (2-Oxabicyclo[2.1.1]hexan-4-yl)methanol | 1782594-07-3 | PS-19719 | EN300-37375143 | MFCD28650665 | 2-Oxabicyclo[2.1.1]hexan-4-ylmethanol | EN300-6759622 | D97007 | [(1r,4s)-2-oxabicyc
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrahydrofurans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetrahydrofurans
Alternative Parents Oxacyclic compounds  Dialkyl ethers  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-oxabicyclo[2.1.1]hexan-4-ylmethanol
INCHI InChI=1S/C6H10O2/c7-3-6-1-5(2-6)8-4-6/h5,7H,1-4H2
InChIKey XUGXUXSPPQRDSO-UHFFFAOYSA-N
Smiles C1C2CC1(CO2)CO
Isomeric SMILES C1C2CC1(CO2)CO
Alternate CAS 1782594-07-3
PubChem CID 84075989
Molecular Weight 114.14

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

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

Chemical and Physical Properties

Molecular Weight 114.140 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 114.068 Da
Monoisotopic Mass 114.068 Da
Topological Polar Surface Area 29.500 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 105.000
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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