627-27-0,MFCD00002959
Catalog No.:AA0033KE

627-27-0 | 3-Buten-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
≥98%
in stock  
$16.00   $11.00
- +
10g
≥98%
in stock  
$22.00   $15.00
- +
25g
≥98%
in stock  
$52.00   $36.00
- +
500g
97%
in stock  
$996.00 $697.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033KE
Chemical Name:
3-Buten-1-ol
CAS Number:
627-27-0
Molecular Formula:
C4H8O
Molecular Weight:
72.1057
MDL Number:
MFCD00002959
SMILES:
OCCC=C
NSC Number:
60194
Properties
Properties
 
BP:
113.5 °C  
Form:
Liquid  
MP:
-31.44°C (estimate)  
Refractive Index:
n20/D 1.421(lit.)  
Storage:
Keep in dry area;-20 ℃;  

Computed Properties
 
Complexity:
24.8  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
5  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
Quotation Request
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Additional Info:
SDS
Tags:627-27-0 Molecular Formula|627-27-0 MDL|627-27-0 SMILES|627-27-0 3-Buten-1-ol
Catalog No.: AA0033KE
627-27-0,MFCD00002959
627-27-0 | 3-Buten-1-ol
Pack Size: 5g
Purity: ≥98%
in stock
$16.00 $11.00
Pack Size: 10g
Purity: ≥98%
in stock
$22.00 $15.00
Pack Size: 25g
Purity: ≥98%
in stock
$52.00 $36.00
Pack Size: 500g
Purity: 97%
in stock
$996.00 $697.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033KE
Chemical Name: 3-Buten-1-ol
CAS Number: 627-27-0
Molecular Formula: C4H8O
Molecular Weight: 72.1057
MDL Number: MFCD00002959
SMILES: OCCC=C
NSC Number: 60194
Properties
BP: 113.5 °C  
Form: Liquid  
MP: -31.44°C (estimate)  
Refractive Index: n20/D 1.421(lit.)  
Storage: Keep in dry area;-20 ℃;  
Complexity: 24.8  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 5  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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