1251385-18-8,MFCD16821008
Catalog No.:AA00K1BT

1251385-18-8 | 1-(oxan-4-yl)propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$461.00   $323.00
- +
100mg
95%
3 weeks  
$659.00   $462.00
- +
250mg
95%
3 weeks  
$917.00   $642.00
- +
500mg
95%
3 weeks  
$1,411.00   $988.00
- +
1g
95%
3 weeks  
$1,792.00   $1,254.00
- +
2.5g
95%
3 weeks  
$3,456.00   $2,419.00
- +
5g
95%
3 weeks  
$5,086.00   $3,560.00
- +
10g
95%
3 weeks  
$7,515.00   $5,260.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00K1BT
Chemical Name:
1-(oxan-4-yl)propan-2-ol
CAS Number:
1251385-18-8
Molecular Formula:
C8H16O2
Molecular Weight:
144.2114
MDL Number:
MFCD16821008
SMILES:
CC(CC1CCOCC1)O
Properties
Computed Properties
 
Complexity:
87.3  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
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:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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Additional Info:
SDS
Historical Records
Tags:1251385-18-8 Molecular Formula|1251385-18-8 MDL|1251385-18-8 SMILES|1251385-18-8 1-(oxan-4-yl)propan-2-ol
Catalog No.: AA00K1BT
1251385-18-8,MFCD16821008
1251385-18-8 | 1-(oxan-4-yl)propan-2-ol
Pack Size: 50mg
Purity: 95%
3 weeks
$461.00 $323.00
Pack Size: 100mg
Purity: 95%
3 weeks
$659.00 $462.00
Pack Size: 250mg
Purity: 95%
3 weeks
$917.00 $642.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,411.00 $988.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,792.00 $1,254.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,456.00 $2,419.00
Pack Size: 5g
Purity: 95%
3 weeks
$5,086.00 $3,560.00
Pack Size: 10g
Purity: 95%
3 weeks
$7,515.00 $5,260.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00K1BT
Chemical Name: 1-(oxan-4-yl)propan-2-ol
CAS Number: 1251385-18-8
Molecular Formula: C8H16O2
Molecular Weight: 144.2114
MDL Number: MFCD16821008
SMILES: CC(CC1CCOCC1)O
Properties
Complexity: 87.3  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
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: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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