(2-(1,3-Dioxan-2-yl)ethyl)triphenylphosphonium bromide
CAS: 69891-92-5
Ref. IN-DA003EOU
| 1g | 27.00 € | ||
| 5g | 66.00 € | ||
| 25g | 169.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(2-(1,3-Dioxan-2-yl)ethyl)triphenylphosphonium bromide
Synonyms:
- 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide
- 1,3-dioxan-2-ylethyltriphenylphosphinebromide
- 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromi
- 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphoniumBromide
- 2-(1,3-dioxane-2-yl)ethyltriphenylphosphonium bromide
- (2-(1,3-dioxan-2-yl)ethyl)triphenylphosphine, bromide
- [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide
- [2-(1,3-dioxan-2yl)ethyl ]triphenylphosphonium bromide
- [2-(1,3-dioxan-2yl)ethyl]triphenylphosphonium bromide
- 2-(1,3-Dioxan-2-yl) ethyltriphenylphosphonium bromide
- See more synonyms
- 2-(1,3-dioxan-2-yl)ethyl-triphenyl-phosphanium bromide
- 2-(1,3-dioxan-2-yl)ethyl-triphenyl-phosphonium bromide
- 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide
- 2-(1,3-dioxane-2-yl)-ethyltriphenyl phosphonium bromide
- 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide, 98%
- 2-[(1,3)-dioxane-2-yl]-ethyltriphenylphosphonium bromide
- 2- ethyltriphenylphosphoniumbromide
- (3b,6a,12b,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
- 2-(1,3-Dioxane-2-yl)-Ethyltriphenyl Phosphonium Bromide
- 2-[(1,3)-Dioxane-2-Yl]-Ethyltriphenylphosphonium Bromide
- Phosphonium, [2-(1,3-dioxan-2-yl)ethyl]triphenyl-, bromide
- Phosphonium, [2-(1,3-dioxan-2-yl)ethyl]triphenyl-, bromide (1:1)
- [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
457.3398
Formula:
C24H26BrO2P
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C24H26O2P.BrH/c1-4-11-21(12-5-1)27(22-13-6-2-7-14-22,23-15-8-3-9-16-23)20-17-24-25-18-10-19-26-24;/h1-9,11-16,24H,10,17-20H2;1H/q+1;/p-1
InChI key:
XETDBHNHTOJWPZ-UHFFFAOYSA-M
MDL:
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EINECS:
Merck:
HS code:
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