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20834-59-7,MFCD00029997
Catalog No.:AA002JKK

20834-59-7 | 2-Methyl-1-(p-tolyl)-2-propanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$81.00   $57.00
- +
5g
98%
in stock  
$216.00   $152.00
- +
25g
98%
in stock  
$756.00   $529.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002JKK
Chemical Name:
2-Methyl-1-(p-tolyl)-2-propanol
CAS Number:
20834-59-7
Molecular Formula:
C11H16O
Molecular Weight:
164.2441
MDL Number:
MFCD00029997
SMILES:
Cc1ccc(cc1)CC(O)(C)C
Properties
Properties
 
Form:
Solid  
MP:
40.0 to 44.0℃  

Computed Properties
 
Complexity:
132  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1968,vol.90,p.2082-2096

Literature

Title: Fragrance material review on α,α,4-trimethylphenethyl alcohol.

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

Quotation Request
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Additional Info:
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SDS
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Tags:20834-59-7 Molecular Formula|20834-59-7 MDL|20834-59-7 SMILES|20834-59-7 2-Methyl-1-(p-tolyl)-2-propanol
Catalog No.: AA002JKK
20834-59-7,MFCD00029997
20834-59-7 | 2-Methyl-1-(p-tolyl)-2-propanol
Pack Size： 1g
Purity： 98%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 98%
in stock
$216.00 $152.00
Pack Size： 25g
Purity： 98%
in stock
$756.00 $529.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002JKK
Chemical Name: 2-Methyl-1-(p-tolyl)-2-propanol
CAS Number: 20834-59-7
Molecular Formula: C11H16O
Molecular Weight: 164.2441
MDL Number: MFCD00029997
SMILES: Cc1ccc(cc1)CC(O)(C)C
Properties
Form: Solid  
MP: 40.0 to 44.0℃  
Complexity: 132  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
917-64-6    14062-19-2    20834-59-7 

[1]JournaloftheAmericanChemicalSociety,1968,vol.90,p.2082-2096

Literature fold

Title: Fragrance material review on α,α,4-trimethylphenethyl alcohol.

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

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