Estimated delivery in United States, on Tuesday 23 Jul 2024
Product Information
Name:
1-Octanol-d17
Controlled Product
Synonyms:
- 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol
- Octyl Alcohol-d17
- 1-Hydroxyoctane-d17
- Alfol 8-d17
- CO 898-d17
- CO 898 (solvent)-d17
- Caprylic Alcohol-d17
- Heptyl Carbinol-d17
- Kalcohl 0898-d17
- Kalcol 0898-d17
- See more synonyms
- Lorol C 8-98-d17
- NSC 9823-d17
- Octanol-d17
- Octilin-d17
- Sipol L8-d17
- n-Octan-1-ol-d17
- n-Octanol-d17
- n-Octyl Alcohol-d17
- 1-Octan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-d17-ol (9CI)
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecadeuteriooctan-1-ol
- n-Octyl-d17 alcohol
Description:
Applications 1-Octanol-d17, is the labeled analogue of 1-Octanol (O237900), which is an fatty acid alcohol that is used industrially to form various synthetic intermediate and pharmaceuticals.
References Nagaraja, N., et al.: J. Entomol. Res., 37, 29 (2013); Luang, S., et al.: J. Biol. Chem., 288, 10111 (2013);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
147.33
Formula:
C8D17HO
Color/Form:
Neat
InChI:
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2
InChI key:
InChIKey=KBPLFHHGFOOTCA-OISRNESJSA-N
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-O237902 1-Octanol-d17
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