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6531-13-1,MFCD00024762
Catalog No.:AA00E90S

6531-13-1 | 1-(4-Nitrophenyl)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$50.00   $35.00
- +
1g
97%
in stock  
$70.00   $49.00
- +
5g
98%
in stock  
$222.00   $155.00
- +
25g
98%
in stock  
$722.00   $505.00
- +
100g
98%
in stock  
$2,150.00   $1,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00E90S
Chemical Name:
1-(4-Nitrophenyl)ethanol
CAS Number:
6531-13-1
Molecular Formula:
C8H9NO3
Molecular Weight:
167.1620
MDL Number:
MFCD00024762
SMILES:
CC(c1ccc(cc1)[N+](=O)[O-])O
Properties
Properties
 
Form:
Liquid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: Metal triflate-catalyzed cationic benzylation and allylation of 1,3-dicarbonyl compounds.

Journal: The Journal of organic chemistry 20070706

Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
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SDS
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Tags:6531-13-1 Molecular Formula|6531-13-1 MDL|6531-13-1 SMILES|6531-13-1 1-(4-Nitrophenyl)ethanol
Catalog No.: AA00E90S
6531-13-1,MFCD00024762
6531-13-1 | 1-(4-Nitrophenyl)ethanol
Pack Size： 250mg
Purity： 98%
in stock
$50.00 $35.00
Pack Size： 1g
Purity： 97%
in stock
$70.00 $49.00
Pack Size： 5g
Purity： 98%
in stock
$222.00 $155.00
Pack Size： 25g
Purity： 98%
in stock
$722.00 $505.00
Pack Size： 100g
Purity： 98%
in stock
$2,150.00 $1,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00E90S
Chemical Name: 1-(4-Nitrophenyl)ethanol
CAS Number: 6531-13-1
Molecular Formula: C8H9NO3
Molecular Weight: 167.1620
MDL Number: MFCD00024762
SMILES: CC(c1ccc(cc1)[N+](=O)[O-])O
Properties
Form: Liquid  
Storage: 2-8℃;  
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Literature fold

Title: Metal triflate-catalyzed cationic benzylation and allylation of 1,3-dicarbonyl compounds.

Journal: The Journal of organic chemistry20070706

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