+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
66017-79-6,MFCD16684705
Catalog No.:AA00KC4W

66017-79-6 | 2-cyclobutoxyethan-1-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$684.00   $479.00
- +
250mg
95%
in stock  
$950.00   $665.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00KC4W
Chemical Name:
2-cyclobutoxyethan-1-ol
CAS Number:
66017-79-6
Molecular Formula:
C6H12O2
Molecular Weight:
116.1583
MDL Number:
MFCD16684705
SMILES:
OCCOC1CCC1
Properties
Computed Properties
 
Complexity:
59.5  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 66017-79-6
111-76-2

111-76-2

 112-34-5

112-34-5

 13343-98-1

13343-98-1

 5131-66-8

5131-66-8

 143-22-6

143-22-6

 7521-79-1

7521-79-1
Building Blocks
More >
Historical Records
869078-06-8

869078-06-8

 21240-38-0

21240-38-0
Tags:66017-79-6 Molecular Formula|66017-79-6 MDL|66017-79-6 SMILES|66017-79-6 2-cyclobutoxyethan-1-ol
Catalog No.: AA00KC4W
66017-79-6,MFCD16684705
66017-79-6 | 2-cyclobutoxyethan-1-ol
Pack Size： 100mg
Purity： 95%
in stock
$684.00 $479.00
Pack Size： 250mg
Purity： 95%
in stock
$950.00 $665.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00KC4W
Chemical Name: 2-cyclobutoxyethan-1-ol
CAS Number: 66017-79-6
Molecular Formula: C6H12O2
Molecular Weight: 116.1583
MDL Number: MFCD16684705
SMILES: OCCOC1CCC1
Properties
Complexity: 59.5  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.3  
Related Products of of 66017-79-6
111-76-2
111-76-2
112-34-5
112-34-5
13343-98-1
13343-98-1
5131-66-8
5131-66-8
143-22-6
143-22-6
7521-79-1
7521-79-1
Building Blocks More >
1807888-04-5
1807888-04-5
rel-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]methanamine
AA00M22P | MFCD30282538
64640-14-8
64640-14-8
2-(chloromethyl)-5-(4-fluorophenyl)-1,3-oxazole
AA00PDVK | MFCD08444316
36011-19-5
36011-19-5
[1,3]Dioxacyclotridecino[4,5-d]oxireno[f]isoindole-5,10,12(4H,6H)-trione,3,13,14,14a,15,15a,16a,16b-octahydro-6-hydroxy-4,6,15,15a-tetramethyl-14-(phenylmethyl)-,(1E,4S,6R,7E,11aS,14S,14aS,15S,15aR,16aS,16bS)-
AA00VQVT | MFCD00005178
1017228-56-6
1017228-56-6
(5-Methyl-1,3-oxazol-2-yl)methanamine
AA00VS7T | MFCD09884236
1216229-49-0
1216229-49-0
(5-Bromothiophen-2-yl)(cyclopropyl)methanone
AA00VTV5 | MFCD12786026
1256806-36-6
1256806-36-6
6-Bromoisoquinoline-1-carboxylic acid
AA00VV3A | MFCD18257155
1152526-49-2
1152526-49-2
4-methyl-1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-5-amine
AA00WVYZ | MFCD11200844
1542668-25-6
1542668-25-6
1-(5-Methyl-2H-pyrazol-3-yl)-piperidin-4-ylamine
AA017Z33 | MFCD23695380
1283108-13-3
1283108-13-3
3-Bromo-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyridine
AA018G75 | MFCD21091812
2028341-88-8
2028341-88-8
2-(tert-butyl) 8-methyl 2,6-diazaspiro[3.4]octane-2,8-dicarboxylate
AA018IN3 | MFCD30002885
Historical Records
869078-06-8
869078-06-8
21240-38-0
21240-38-0
Submit
© 2017 AA BLOCKS, INC. All rights reserved.