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8-ethynyl-1,4-dioxaspiro[4.5]decane - 97%, high purity , CAS No.96184-86-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
E635364
Grouped product items
SKU Size
Availability
Price Qty
E635364-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
E635364-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$242.90
E635364-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$973.90
E635364-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,945.90

Basic Description

Synonyms 8-ethynyl-1,4-dioxaspiro[4.5]decane | 96184-86-0 | MFCD25972927 | 4-ethynyl-1,1-ethylenedioxycyclohexane | SCHEMBL3693272 | SCHEMBL20362540 | AKOS026716035 | PB43985 | BS-43127 | SY279149 | EN300-320811 | P19187 | F2147-2818
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Ethers
Intermediate Tree Nodes Acetals
Direct Parent Ketals
Alternative Parents 1,3-dioxolanes  Oxacyclic compounds  Acetylides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Ketal - Meta-dioxolane - Acetylide - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals.
External Descriptors Not available

Names and Identifiers

IUPAC Name 8-ethynyl-1,4-dioxaspiro[4.5]decane
INCHI InChI=1S/C10H14O2/c1-2-9-3-5-10(6-4-9)11-7-8-12-10/h1,9H,3-8H2
InChIKey KLQRERRXSGHFPC-UHFFFAOYSA-N
Smiles C#CC1CCC2(CC1)OCCO2
Isomeric SMILES C#CC1CCC2(CC1)OCCO2
PubChem CID 19705273
Molecular Weight 166.22

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

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

Chemical and Physical Properties

Molecular Weight 166.220 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 166.099 Da
Monoisotopic Mass 166.099 Da
Topological Polar Surface Area 18.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 197.000
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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