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4415-82-1,MFCD00001330
Catalog No.:AA003P0Z

4415-82-1 | Cyclobutanemethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$11.00   $8.00
- +
5g
97%
in stock  
$13.00   $9.00
- +
25g
97%
in stock  
$47.00   $33.00
- +
500g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003P0Z
Chemical Name:
Cyclobutanemethanol
CAS Number:
4415-82-1
Molecular Formula:
C5H10O
Molecular Weight:
86.1323
MDL Number:
MFCD00001330
SMILES:
OCC1CCC1
Properties
Properties
 
BP:
143.499 °C at 760 mmHg  
Form:
Liquid  
Refractive Index:
n20/D 1.446(lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
39.2  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
6  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature

Title: Ring opening versus ring expansion in rearrangement of bicyclic cyclobutylcarbinyl radicals.

Journal: The Journal of organic chemistry 20080201

Title: Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents.

Journal: The Journal of antimicrobial chemotherapy 20040701

Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:4415-82-1 Molecular Formula|4415-82-1 MDL|4415-82-1 SMILES|4415-82-1 Cyclobutanemethanol
Catalog No.: AA003P0Z
4415-82-1,MFCD00001330
4415-82-1 | Cyclobutanemethanol
Pack Size： 1g
Purity： 97%
in stock
$11.00 $8.00
Pack Size： 5g
Purity： 97%
in stock
$13.00 $9.00
Pack Size： 25g
Purity： 97%
in stock
$47.00 $33.00
Pack Size： 500g
Purity： 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003P0Z
Chemical Name: Cyclobutanemethanol
CAS Number: 4415-82-1
Molecular Formula: C5H10O
Molecular Weight: 86.1323
MDL Number: MFCD00001330
SMILES: OCC1CCC1
Properties
BP: 143.499 °C at 760 mmHg  
Form: Liquid  
Refractive Index: n20/D 1.446(lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 39.2  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 6  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Literature fold

Title: Ring opening versus ring expansion in rearrangement of bicyclic cyclobutylcarbinyl radicals.

Journal: The Journal of organic chemistry20080201

Title: Entamoeba histolytica alcohol dehydrogenase 2 (EhADH2) as a target for anti-amoebic agents.

Journal: The Journal of antimicrobial chemotherapy20040701

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