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2078-54-8,MFCD00008885
Catalog No.:AA002J83

2078-54-8 | 2,6-Diisopropylphenol

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002J83
Chemical Name:
2,6-Diisopropylphenol
CAS Number:
2078-54-8
Molecular Formula:
C12H18O
Molecular Weight:
178.2707
MDL Number:
MFCD00008885
SMILES:
CC(c1cccc(c1O)C(C)C)C
Properties
Properties
 
BP:
256°C  
Form:
Liquid  
MP:
18 °C  
Refractive Index:
n20/D 1.514(lit.)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
135  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
3.8  

Literature

Title: R Nadeson, et al. Antinociceptive Properties of Propofol: Involvement of Spinal Cord Gamma-Aminobutyric acid(A) Receptors. J Pharmacol Exp Ther . 1997 Sep;282(3):1181-6.

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SDS
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Tags:2078-54-8 Molecular Formula|2078-54-8 MDL|2078-54-8 SMILES|2078-54-8 2,6-Diisopropylphenol
Catalog No.: AA002J83
2078-54-8,MFCD00008885
2078-54-8 | 2,6-Diisopropylphenol
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA002J83
Chemical Name: 2,6-Diisopropylphenol
CAS Number: 2078-54-8
Molecular Formula: C12H18O
Molecular Weight: 178.2707
MDL Number: MFCD00008885
SMILES: CC(c1cccc(c1O)C(C)C)C
Properties
BP: 256°C  
Form: Liquid  
MP: 18 °C  
Refractive Index: n20/D 1.514(lit.)  
Storage: Room Temperature;  
Complexity: 135  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 3.8  
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