1708-98-1,MFCD21679104
Catalog No.:AA007U7D

1708-98-1 | 1-Pentanol, 3-methylene-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$677.00   $474.00
- +
100mg
95%
3 weeks  
$983.00   $688.00
- +
250mg
95%
3 weeks  
$1,384.00   $969.00
- +
500mg
95%
3 weeks  
$2,147.00   $1,503.00
- +
1g
95%
3 weeks  
$2,736.00   $1,915.00
- +
2.5g
95%
3 weeks  
$5,308.00   $3,715.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007U7D
Chemical Name:
1-Pentanol, 3-methylene-
CAS Number:
1708-98-1
Molecular Formula:
C6H12O
Molecular Weight:
100.1589
MDL Number:
MFCD21679104
SMILES:
OCCC(=C)CC
Properties
Computed Properties
 
Complexity:
57.2  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
Quotation Request
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Additional Info:
SDS
Tags:1708-98-1 Molecular Formula|1708-98-1 MDL|1708-98-1 SMILES|1708-98-1 1-Pentanol, 3-methylene-
Catalog No.: AA007U7D
1708-98-1,MFCD21679104
1708-98-1 | 1-Pentanol, 3-methylene-
Pack Size: 50mg
Purity: 95%
3 weeks
$677.00 $474.00
Pack Size: 100mg
Purity: 95%
3 weeks
$983.00 $688.00
Pack Size: 250mg
Purity: 95%
3 weeks
$1,384.00 $969.00
Pack Size: 500mg
Purity: 95%
3 weeks
$2,147.00 $1,503.00
Pack Size: 1g
Purity: 95%
3 weeks
$2,736.00 $1,915.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$5,308.00 $3,715.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007U7D
Chemical Name: 1-Pentanol, 3-methylene-
CAS Number: 1708-98-1
Molecular Formula: C6H12O
Molecular Weight: 100.1589
MDL Number: MFCD21679104
SMILES: OCCC(=C)CC
Properties
Complexity: 57.2  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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