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36039-35-7,MFCD08275595
Catalog No.:AA00C9Q0

36039-35-7 | 4-(2-Methylpropyl)benzeneethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
2 weeks  
$1,825.00   $1,278.00
- +
5g
97%
2 weeks  
$4,293.00   $3,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9Q0
Chemical Name:
4-(2-Methylpropyl)benzeneethanol
CAS Number:
36039-35-7
Molecular Formula:
C12H18O
Molecular Weight:
178.2707
MDL Number:
MFCD08275595
SMILES:
OCCc1ccc(cc1)CC(C)C
NSC Number:
69112
Properties
Properties
 
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
123  
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:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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SDS
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Tags:36039-35-7 Molecular Formula|36039-35-7 MDL|36039-35-7 SMILES|36039-35-7 4-(2-Methylpropyl)benzeneethanol
Catalog No.: AA00C9Q0
36039-35-7,MFCD08275595
36039-35-7 | 4-(2-Methylpropyl)benzeneethanol
Pack Size： 1g
Purity： 97%
2 weeks
$1,825.00 $1,278.00
Pack Size： 5g
Purity： 97%
2 weeks
$4,293.00 $3,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9Q0
Chemical Name: 4-(2-Methylpropyl)benzeneethanol
CAS Number: 36039-35-7
Molecular Formula: C12H18O
Molecular Weight: 178.2707
MDL Number: MFCD08275595
SMILES: OCCc1ccc(cc1)CC(C)C
NSC Number: 69112
Properties
Storage: Keep in dry area;Room Temperature;  
Complexity: 123  
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: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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