+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
6807-11-0,MFCD00059337
Catalog No.:AA003JW1

6807-11-0 | 4-(2-Acetoxyethoxy)toluene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
>98.0%(GC)
in stock  
$211.00   $148.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003JW1
Chemical Name:
4-(2-Acetoxyethoxy)toluene
CAS Number:
6807-11-0
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD00059337
SMILES:
CC(=O)OCCOc1ccc(cc1)C
Properties
Properties
 
Form:
Solid  

Computed Properties
 
Complexity:
171  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: Fragrance material review on 2-(p-tolyloxy)ethyl acetate.

Journal: Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association 20120901

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 6807-11-0
6192-44-5

6192-44-5

 67028-40-4

67028-40-4

 111550-48-2

111550-48-2

 51264-69-8

51264-69-8

 51264-69-8

51264-69-8

 64994-51-0

64994-51-0
Building Blocks
More >
Tags:6807-11-0 Molecular Formula|6807-11-0 MDL|6807-11-0 SMILES|6807-11-0 4-(2-Acetoxyethoxy)toluene
Catalog No.: AA003JW1
6807-11-0,MFCD00059337
6807-11-0 | 4-(2-Acetoxyethoxy)toluene
Pack Size： 10g
Purity： >98.0%(GC)
in stock
$211.00 $148.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003JW1
Chemical Name: 4-(2-Acetoxyethoxy)toluene
CAS Number: 6807-11-0
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD00059337
SMILES: CC(=O)OCCOc1ccc(cc1)C
Properties
Form: Solid  
Complexity: 171  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: Fragrance material review on 2-(p-tolyloxy)ethyl acetate.

Journal: Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association20120901

Related Products of of 6807-11-0
6192-44-5
6192-44-5
67028-40-4
67028-40-4
111550-48-2
111550-48-2
51264-69-8
51264-69-8
51264-69-8
51264-69-8
64994-51-0
64994-51-0
Building Blocks More >
76462-38-9
76462-38-9
4-(4-Bromophenyl)phthalazin-1(2h)-one
AA003JZR | MFCD02660631
37075-25-5
37075-25-5
4'-(Amyloxy)benzylidene-4-cyanoaniline
AA003K34 | MFCD00059588
83922-54-7
83922-54-7
4-(Methylsulfonamido)benzaldehyde
AA003K6F | MFCD11052340
56456-52-1
56456-52-1
4-(Trifluoromethylthio)benzyl alcohol
AA003K9I | MFCD00236342
3457-48-5
3457-48-5
4,4'-Dimethylbenzil
AA003KD8 | MFCD00008554
7712-05-2
7712-05-2
4,6-Dihydrothieno[3,4-b]thiophene-2-carboxylic acid
AA003KGR | MFCD20642620
41757-95-3
41757-95-3
4'-Acetylbenzo-15-crown 5-ether
AA003KK0 | MFCD00188564
89466-07-9
89466-07-9
4-Amino-3-nitrophenylboronic acid
AA003KN1 | MFCD07437851
33693-48-0
33693-48-0
4-Benzyloxy-3-methoxybenzyl alcohol
AA003KQK | MFCD00004640
480439-24-5
480439-24-5
4-Bromo-2-ethylphenyl isocyanate
AA003KTP | MFCD04039896
Submit
© 2017 AA BLOCKS, INC. All rights reserved.