+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
32438-31-6,MFCD00272279
Catalog No.:AA00C8LD

32438-31-6 | (2,2-diethoxyethoxy)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$427.00   $299.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C8LD
Chemical Name:
(2,2-diethoxyethoxy)benzene
CAS Number:
32438-31-6
Molecular Formula:
C12H18O3
Molecular Weight:
210.2695
MDL Number:
MFCD00272279
SMILES:
CCOC(COc1ccccc1)OCC
NSC Number:
67872
Properties
Computed Properties
 
Complexity:
138  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 32438-31-6
69034-13-5

69034-13-5

 104-68-7

104-68-7

 108639-46-9

108639-46-9

 112101-73-2

112101-73-2

 13681-23-7

13681-23-7

 14260-95-8

14260-95-8
Building Blocks
More >
Tags:32438-31-6 Molecular Formula|32438-31-6 MDL|32438-31-6 SMILES|32438-31-6 (2,2-diethoxyethoxy)benzene
Catalog No.: AA00C8LD
32438-31-6,MFCD00272279
32438-31-6 | (2,2-diethoxyethoxy)benzene
Pack Size： 500mg
Purity：
1 week
$427.00 $299.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C8LD
Chemical Name: (2,2-diethoxyethoxy)benzene
CAS Number: 32438-31-6
Molecular Formula: C12H18O3
Molecular Weight: 210.2695
MDL Number: MFCD00272279
SMILES: CCOC(COc1ccccc1)OCC
NSC Number: 67872
Properties
Complexity: 138  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Related Products of of 32438-31-6
69034-13-5
69034-13-5
104-68-7
104-68-7
108639-46-9
108639-46-9
112101-73-2
112101-73-2
13681-23-7
13681-23-7
14260-95-8
14260-95-8
Building Blocks More >
401646-91-1
401646-91-1
(3-Aminophenyl)(azepan-1-yl)methanone
AA00C8PR | MFCD08097472
39890-41-0
39890-41-0
N-Methyl-2-piperazin-1-ylacetamide
AA00C8TY | MFCD06655511
419574-04-2
419574-04-2
Aprepitant-M3 Metabolite
AA00C8YF | MFCD16251247
35022-72-1
35022-72-1
Diquat Dipyridone
AA00C94D | MFCD30719733
33830-10-3
33830-10-3
1-AMINOADAMANTANE-D15
AA00C9B1 | MFCD01317436
41093-89-4
41093-89-4
(+)-EchiMidine N-Oxide
AA00C9HC | MFCD31697781
382596-25-0
382596-25-0
(αR,βS)-β-(Acetylamino)-α-hydroxy-4-(phenylmethoxy)-benzenepropanoicAcidEthylEster
AA00C9NI | MFCD28143129
33049-93-3
33049-93-3
3-METHYL-2-BUTEN-1-YL THIOLACETATE
AA00C9TH | MFCD09840922
412961-26-3
412961-26-3
3-(2,3-Difluorophenyl)propanoic acid
AA00CA00 | MFCD04116051
342636-36-6
342636-36-6
Ethyl 5-(4-fluorophenyl)-5-oxovalerate
AA00CACR | MFCD01311503
Submit
© 2017 AA BLOCKS, INC. All rights reserved.