Estimated delivery in United States, on Tuesday 30 Jul 2024
Product Information
Name:
tert-Butyl Alcohol-d10
Controlled Product
Synonyms:
- 2-Methyl-2-propanol-d10
- tert-Butanol-d10
- 2-(Methyl-d3)-2-propan-1,1,1,3,3,3-d6-ol-d
- Trimethylcarbinol-d10
- Trimethylmethanol-d10
- t-Butanol-d10
- 2-(~2~H_3_)methyl(~2~H_6_)propan-2-(~2~H)ol
- 2-Methyl-2-propanol-d<sub>10</sub>
- 2-Propan-1,1,1,3,3,3-d6-ol-d, 2-(methyl-d3)-
- 2-Propan-1,1,1,3,3,3-d<sub>6</sub>-ol-d, 2-(methyl-d<sub>3</sub>)-
- See more synonyms
- tert-Butanol-d<sub>10</sub>
- tert-Butyl alcohol-d<sub>10</sub>
- tert-Butyl-d<sub>9</sub> alcohol-d
Description:
Applications tert-Butyl Alcohol-d10 is an isotopic analog of Tert-butyl Alcohol (T117540), an organic solvent. It is also used in the synthesis of proteosome inhibitors that are quite potent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Kawamura, S. et al.: J. Med. Chem., 56, 3689 (2013); Galy, N. et al.: Tetrahedron Lett., 54, 2703 (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:
84.18
Formula:
C4D10O
Color/Form:
Neat
InChI:
InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3/i1D3,2D3,3D3,5D
InChI key:
InChIKey=DKGAVHZHDRPRBM-SGLLWXCUSA-N
SMILES:
[2H]OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-T117541 tert-Butyl Alcohol-d10
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