747414-17-1,MFCD12827976
Catalog No.:AA005HKK

747414-17-1 | 1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$23.00   $16.00
- +
1g
97%
in stock  
$55.00   $38.00
- +
5g
97%
in stock  
$214.00   $150.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005HKK
Chemical Name:
1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone
CAS Number:
747414-17-1
Molecular Formula:
C11H14O3
Molecular Weight:
194.2271
MDL Number:
MFCD12827976
SMILES:
CC(c1cc(C(=O)C)c(cc1O)O)C
Properties
Properties
 
BP:
342°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
213  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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Additional Info:
SDS
Tags:747414-17-1 Molecular Formula|747414-17-1 MDL|747414-17-1 SMILES|747414-17-1 1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone
Catalog No.: AA005HKK
747414-17-1,MFCD12827976
747414-17-1 | 1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone
Pack Size: 100mg
Purity: 97%
in stock
$23.00 $16.00
Pack Size: 1g
Purity: 97%
in stock
$55.00 $38.00
Pack Size: 5g
Purity: 97%
in stock
$214.00 $150.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005HKK
Chemical Name: 1-(2,4-Dihydroxy-5-isopropylphenyl)ethanone
CAS Number: 747414-17-1
Molecular Formula: C11H14O3
Molecular Weight: 194.2271
MDL Number: MFCD12827976
SMILES: CC(c1cc(C(=O)C)c(cc1O)O)C
Properties
BP: 342°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 213  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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