Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
CAS: 2465-93-2
Ref. IN-DA002OXY
1g | 27.00 € | ||
5g | 51.00 € | ||
25g | 97.00 € | ||
100g | 161.00 € | ||
500g | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
Synonyms:
- 1,2,3-Tris(2-cyanoethoxy)propane
- Glycerol Tris(2-cyanoethyl) Ether
- 3,3',3''-Propane-1,2,3-triyltrioxytripropiononitrile
- Tris(.beta.-cyanoethoxy)propane
- Propionitrile, 3,3',3''-(1,2,3-propanetriyltrioxy)tri-
- 3-[2,3-Bis(2-cyanoethoxy)propoxy]propanenitrile
- 3,3',3''-(propane-1,2,3-triyltris(oxy))tripropanenitrile
- 3,3',3''-[propane-1,2,3-triyltris(oxy)]tripropanenitrile
- Tris(beta-cyanoethoxy)propane
- 1,2,3-Tris(beta-cyanoethoxy)propane
- See more synonyms
- 1,3-Tris(2-cyanoethoxy)propane
- 1,2,3-Tris(2'-cyanoethoxy)propane
- 1,3-Tris(.beta.-cyanoethoxy)propane
- 1,2,3-Tris-(2-cyanoethoxy)-propane
- 1,2,3-Tris(.beta.-cyanoethoxy)propane
- 1,2,3-Tris(2-cyanoethoxy)propane, Pract.
- 3-[2,3-Bis(2-cyanoethoxy)propoxy]propanenitrile #
- Propionitrile,3',3''-(1,2,3-propanetriyltrioxy)tri-
- 3-{[1,3-bis(2-cyanoethoxy)propan-2-yl]oxy}propanenitrile
- Propanenitrile,3',3''-[1,2,3-propanetriyltris(oxy)]tris-
- 1,2,3-Tris(β-cyanethoxy)propane
- 1,2,3-Tris(β-cyanoethoxy)propane
- 3,3',3''-[Propane-1,2,3-Triyltris(Oxy)]Tripropanenitrile
- 3,3′,3′′-Propane-1,2,3-triyltrioxytripropiononitrile
- 3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]
- 3-[[1,3-Bis(2-cyanoethoxy)propan-2-yl]oxy]propanenitrile
- Ai3-28873
- Nsc 105812
- Propanenitrile, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-
- Propanenitrile, 3,3′,3′′-[1,2,3-propanetriyltris(oxy)]tris-
- Propionitrile, 3,3′,3′′-(1,2,3-propanetriyltrioxy)tri-
- Tris(cyanoethoxy)propane
- Tris(β-cyanoethoxy)propane
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:
251.2817
Formula:
C12H17N3O3
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2
InChI key:
ALGVJKNIAOBBBJ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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