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87655-21-8,MFCD00671542
Catalog No.:AA003CEF

87655-21-8 | (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
>95.0%(GC)
2 weeks  
$158.00   $110.00
- +
100mg
95.0%
2 weeks  
$195.00   $136.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003CEF
Chemical Name:
(S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
CAS Number:
87655-21-8
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
MDL Number:
MFCD00671542
SMILES:
CC1(C(CCCC1=O)O)C
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.7  

Downstream Synthesis Route

[1]Tetrahedron,1985,vol.41,p.5487-5494

[2]AgriculturalandBiologicalChemistry,1985,vol.49,p.2373-2378

[3]MagneticResonanceinChemistry,2002,vol.40,p.433-442

[4]Tetrahedron,2004,vol.60,p.1665-1669

[5]TetrahedronLetters,1998,vol.39,p.885-888

[6]EuropeanJournalofOrganicChemistry,2004,p.783-799

[7]Tetrahedron,1986,vol.42,p.5531-5538

[8]Tetrahedron,1987,vol.43,p.4097-4106

[9]JournaloftheAmericanChemicalSociety,1988,vol.110,p.1985-1986

Literature
Quotation Request
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SDS
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Tags:87655-21-8 Molecular Formula|87655-21-8 MDL|87655-21-8 SMILES|87655-21-8 (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
Catalog No.: AA003CEF
87655-21-8,MFCD00671542
87655-21-8 | (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
Pack Size： 25mg
Purity： >95.0%(GC)
2 weeks
$158.00 $110.00
Pack Size： 100mg
Purity： 95.0%
2 weeks
$195.00 $136.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003CEF
Chemical Name: (S)-(+)-3-Hydroxy-2,2-dimethylcyclohexanone
CAS Number: 87655-21-8
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
MDL Number: MFCD00671542
SMILES: CC1(C(CCCC1=O)O)C
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.7  
Downstream Synthesis Route
562-13-0    87655-21-8 

[1]Tetrahedron,1985,vol.41,p.5487-5494

[2]AgriculturalandBiologicalChemistry,1985,vol.49,p.2373-2378

[3]MagneticResonanceinChemistry,2002,vol.40,p.433-442

[4]Tetrahedron,2004,vol.60,p.1665-1669

[5]TetrahedronLetters,1998,vol.39,p.885-888

[6]EuropeanJournalofOrganicChemistry,2004,p.783-799

[7]Tetrahedron,1986,vol.42,p.5531-5538

[8]Tetrahedron,1987,vol.43,p.4097-4106

[9]JournaloftheAmericanChemicalSociety,1988,vol.110,p.1985-1986

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