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2768-12-9,MFCD20385922
Catalog No.:AA002UCP

2768-12-9 | 1-Heptanol, 2,6-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$181.00   $127.00
- +
250mg
95%
2 weeks  
$318.00   $223.00
- +
1g
95%
2 weeks  
$758.00   $530.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002UCP
Chemical Name:
1-Heptanol, 2,6-dimethyl-
CAS Number:
2768-12-9
Molecular Formula:
C9H20O
Molecular Weight:
144.2545
MDL Number:
MFCD20385922
SMILES:
OCC(CCCC(C)C)C
NSC Number:
46308
Properties
Properties
 
BP:
82.5-84.0 °C(Press: 8 Torr)  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
69.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:2768-12-9 Molecular Formula|2768-12-9 MDL|2768-12-9 SMILES|2768-12-9 1-Heptanol, 2,6-dimethyl-
Catalog No.: AA002UCP
2768-12-9,MFCD20385922
2768-12-9 | 1-Heptanol, 2,6-dimethyl-
Pack Size： 100mg
Purity： 95%
2 weeks
$181.00 $127.00
Pack Size： 250mg
Purity： 95%
2 weeks
$318.00 $223.00
Pack Size： 1g
Purity： 95%
2 weeks
$758.00 $530.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002UCP
Chemical Name: 1-Heptanol, 2,6-dimethyl-
CAS Number: 2768-12-9
Molecular Formula: C9H20O
Molecular Weight: 144.2545
MDL Number: MFCD20385922
SMILES: OCC(CCCC(C)C)C
NSC Number: 46308
Properties
BP: 82.5-84.0 °C(Press: 8 Torr)  
Storage: Room Temperature;  
Complexity: 69.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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