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8-Methyl-1,4-dioxaspiro[4.5]decan-8-ol - 98%, high purity , CAS No.66336-42-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
M194465
Grouped product items
SKU Size
Availability
Price Qty
M194465-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
M194465-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$31.90

Discover 8-Methyl-1,4-dioxaspiro[4.5]decan-8-ol by Aladdin Scientific in 98% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 8-methyl-1,4-dioxaspiro[4.5]decan-8-ol | 66336-42-3 | 8-Methyl-1,4-dioxaspiro[4,5]decan-8-ol | SCHEMBL606806 | AAYZDXMYYIJKLR-UHFFFAOYSA-N | MFCD11108667 | AKOS006306649 | DS-7446 | PB43243 | 8-methyl-1,4-dioxa-spiro[4.5]decan-8-ol | 8-Methyl-1,4-dioxaspiro[4.5]decane-8-ol | C
Specifications & Purity ≥98%
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 Tertiary alcohols  1,3-dioxolanes  Cyclic alcohols and derivatives  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteropolycyclic compounds
Substituents Ketal - Tertiary alcohol - Cyclic alcohol - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - 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-methyl-1,4-dioxaspiro[4.5]decan-8-ol
INCHI InChI=1S/C9H16O3/c1-8(10)2-4-9(5-3-8)11-6-7-12-9/h10H,2-7H2,1H3
InChIKey AAYZDXMYYIJKLR-UHFFFAOYSA-N
Smiles CC1(CCC2(CC1)OCCO2)O
Isomeric SMILES CC1(CCC2(CC1)OCCO2)O
Molecular Weight 172.22
Reaxy-Rn 1280912
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280912&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 172.220 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 172.11 Da
Monoisotopic Mass 172.11 Da
Topological Polar Surface Area 38.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 163.000
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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