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14036-55-6,MFCD06411714
Catalog No.:AA003UGU

14036-55-6 | tert-Butyl 3-butenoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$11.00   $8.00
- +
5g
95%
in stock  
$27.00   $19.00
- +
25g
95%
in stock  
$59.00   $42.00
- +
100g
95%
in stock  
$202.00 $142.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003UGU
Chemical Name:
tert-Butyl 3-butenoate
CAS Number:
14036-55-6
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
MDL Number:
MFCD06411714
SMILES:
C=CCC(=O)OC(C)(C)C
Properties
Properties
 
BP:
154.1°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.413  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
131  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:14036-55-6 Molecular Formula|14036-55-6 MDL|14036-55-6 SMILES|14036-55-6 tert-Butyl 3-butenoate
Catalog No.: AA003UGU
14036-55-6,MFCD06411714
14036-55-6 | tert-Butyl 3-butenoate
Pack Size： 1g
Purity： 95%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 25g
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 100g
Purity： 95%
in stock
$202.00 $142.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003UGU
Chemical Name: tert-Butyl 3-butenoate
CAS Number: 14036-55-6
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
MDL Number: MFCD06411714
SMILES: C=CCC(=O)OC(C)(C)C
Properties
BP: 154.1°C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.413  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 131  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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