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spiro[3.4]octan-3-ol - 97%, high purity , CAS No.1378654-54-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
S628740
Grouped product items
SKU Size
Availability
Price Qty
S628740-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$162.90
S628740-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
S628740-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$433.90
S628740-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$649.90
S628740-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,251.90

Basic Description

Synonyms SPIRO[3.4]OCTAN-1-OL | MFCD18910993 | SCHEMBL13378745 | spiro[3.4]octan-3-ol | CS-0445515 | A922205 | PS-18332 | spiro[3.4]octanol | DTXSID80857397 | SY323012 | 1378654-54-6
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Alcohols and polyols
Intermediate Tree Nodes Not available
Direct Parent Cyclic alcohols and derivatives
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Secondary alcohol - Cyclobutanol - Hydrocarbon derivative - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as cyclic alcohols and derivatives. These are organic compounds containing an aliphatic ring substituted with at least one hydroxyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name spiro[3.4]octan-3-ol
INCHI InChI=1S/C8H14O/c9-7-3-6-8(7)4-1-2-5-8/h7,9H,1-6H2
InChIKey WGEIRNITSVMOJY-UHFFFAOYSA-N
Smiles C1CCC2(C1)CCC2O
Isomeric SMILES C1CCC2(C1)CCC2O
Alternate CAS 1378654-54-6
PubChem CID 71744112
Molecular Weight 126.2

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

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

Chemical and Physical Properties

Molecular Weight 126.200 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 126.104 Da
Monoisotopic Mass 126.104 Da
Topological Polar Surface Area 20.200 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 114.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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