17660-51-4,MFCD00053341
Catalog No.:AA0024OP

17660-51-4 | Octadecanoic-d35 acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
≥99% deuterated forms (d1-d35)
in stock  
$62.00   $43.00
- +
100mg
≥99% deuterated forms (d1-d35)
in stock  
$116.00   $81.00
- +
250mg
≥99% deuterated forms (d1-d35)
in stock  
$239.00   $167.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA0024OP
Chemical Name:
Octadecanoic-d35 acid
CAS Number:
17660-51-4
Molecular Formula:
C18HD35O2
Molecular Weight:
319.6929
MDL Number:
MFCD00053341
SMILES:
OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Properties
 
Form:
Solid  
MP:
66 - 68°C  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
202  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
35  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Literature
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Additional Info:
SDS
Tags:17660-51-4 Molecular Formula|17660-51-4 MDL|17660-51-4 SMILES|17660-51-4 Octadecanoic-d35 acid
Catalog No.: AA0024OP
17660-51-4,MFCD00053341
17660-51-4 | Octadecanoic-d35 acid
Pack Size: 50mg
Purity: ≥99% deuterated forms (d1-d35)
in stock
$62.00 $43.00
Pack Size: 100mg
Purity: ≥99% deuterated forms (d1-d35)
in stock
$116.00 $81.00
Pack Size: 250mg
Purity: ≥99% deuterated forms (d1-d35)
in stock
$239.00 $167.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0024OP
Chemical Name: Octadecanoic-d35 acid
CAS Number: 17660-51-4
Molecular Formula: C18HD35O2
Molecular Weight: 319.6929
MDL Number: MFCD00053341
SMILES: OC(=O)C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C([2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H]
Properties
Form: Solid  
MP: 66 - 68°C  
Storage: Room Temperature;  
Complexity: 202  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 35  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
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