73223-83-3,MFCD16039575
Catalog No.:AA0062OT

73223-83-3 | 1,4-Dioxaspiro[4.5]decan-7-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$94.00   $66.00
- +
250mg
95%
in stock  
$123.00   $86.00
- +
500mg
95%
in stock  
$132.00   $92.00
- +
1g
95%
in stock  
$224.00   $157.00
- +
5g
95%
in stock  
$888.00   $622.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0062OT
Chemical Name:
1,4-Dioxaspiro[4.5]decan-7-ol
CAS Number:
73223-83-3
Molecular Formula:
C8H14O3
Molecular Weight:
158.1950
MDL Number:
MFCD16039575
SMILES:
OC1CCCC2(C1)OCCO2
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
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Additional Info:
SDS
Tags:73223-83-3 Molecular Formula|73223-83-3 MDL|73223-83-3 SMILES|73223-83-3 1,4-Dioxaspiro[4.5]decan-7-ol
Catalog No.: AA0062OT
73223-83-3,MFCD16039575
73223-83-3 | 1,4-Dioxaspiro[4.5]decan-7-ol
Pack Size: 100mg
Purity: 95%
in stock
$94.00 $66.00
Pack Size: 250mg
Purity: 95%
in stock
$123.00 $86.00
Pack Size: 500mg
Purity: 95%
in stock
$132.00 $92.00
Pack Size: 1g
Purity: 95%
in stock
$224.00 $157.00
Pack Size: 5g
Purity: 95%
in stock
$888.00 $622.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0062OT
Chemical Name: 1,4-Dioxaspiro[4.5]decan-7-ol
CAS Number: 73223-83-3
Molecular Formula: C8H14O3
Molecular Weight: 158.1950
MDL Number: MFCD16039575
SMILES: OC1CCCC2(C1)OCCO2
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
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