Tri-n-butylallylphosphonium Bromide-d5
CAS: 55894-18-3
Ref. TR-T773242
| 5mg | 188.00 € | ||
| 10mg | 325.00 € | ||
| 25mg | 583.00 € |
Estimated delivery in United States, on Monday 5 Aug 2024
Product Information
Name:
Tri-n-butylallylphosphonium Bromide-d5
Controlled Product
Synonyms:
- Allyltri-n-butylphosphonium Bromide-d5
- NSC 222446-d5
- Tributyl-2-propenylphosphonium Bromide-d5
- Allyltributylphosphonium Bromide-d5
- Tributyl-2-propen-1-yl-phosphonium Bromide-d5
- Allyltri-n-butylphosphonium bromide
- Allyltributylphosphonium bromide
- NSC 222446
- Phosphonium, tributyl-2-propen-1-yl-, bromide (1:1)
- Phosphonium, tributyl-2-propenyl-, bromide
- See more synonyms
- Tri-n-butylallylphosphonium bromide
Description:
Applications Tri-n-butylallylphosphonium Bromide-d5 is isotope labelled intermediate in the synthesis of quaternary phosphonium reversible inhibitors of cholinesterases.
References Basova, N. E., et al.: J. Evo. Biochem. Physiol., 47, 420 (2011);
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:
328.32
Formula:
C15H27D5BrP
Color/Form:
Neat
InChI:
InChI=1S/C15H32P.BrH/c1-5-9-13-16(12-8-4,14-10-6-2)15-11-7-3;/h8H,4-7,9-15H2,1-3H3;1H/q+1;/p-1/i4D2,8D,12D2;
InChI key:
InChIKey=KFKXSMSQHIOMSO-UHFFFAOYSA-N
SMILES:
COC(=O)C=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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