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1074-92-6,MFCD00059209
Catalog No.:AA00325R

1074-92-6 | 1-tert-Butyl-2-methylbenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$202.00   $142.00
- +
1g
95%
in stock  
$504.00   $353.00
- +
5g
95%
in stock  
$2,362.00 $1,654.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00325R
Chemical Name:
1-tert-Butyl-2-methylbenzene
CAS Number:
1074-92-6
Molecular Formula:
C11H16
Molecular Weight:
148.2447
MDL Number:
MFCD00059209
SMILES:
Cc1ccccc1C(C)(C)C
NSC Number:
23694
Properties
Properties
 
BP:
190.3±10.0°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
119  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
0  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
Quotation Request
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SDS
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Tags:1074-92-6 Molecular Formula|1074-92-6 MDL|1074-92-6 SMILES|1074-92-6 1-tert-Butyl-2-methylbenzene
Catalog No.: AA00325R
1074-92-6,MFCD00059209
1074-92-6 | 1-tert-Butyl-2-methylbenzene
Pack Size： 250mg
Purity： 95%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 95%
in stock
$504.00 $353.00
Pack Size： 5g
Purity： 95%
in stock
$2,362.00 $1,654.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00325R
Chemical Name: 1-tert-Butyl-2-methylbenzene
CAS Number: 1074-92-6
Molecular Formula: C11H16
Molecular Weight: 148.2447
MDL Number: MFCD00059209
SMILES: Cc1ccccc1C(C)(C)C
NSC Number: 23694
Properties
BP: 190.3±10.0°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 119  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 0  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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