![1,4-Diazabicyclo[2.2.2]octane](https://static.cymitquimica.com/products/TR/img/D417145.png "Click to enlarge")
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
1,4-Diazabicyclo[2.2.2]octane
Controlled Product
Synonyms:
- 1,4-Ethylenepiperazine
- 33LV
- A 33
- AE 33
- Activator 105E
- Bicyclo[2.2.2]-1,4-diazaoctane
- D 33LV
- Dabco
- Dabco 33LV
- Dabco 3LV
- See more synonyms
- Dabco Crystal
- Dabco Crystalline
- Dabco L 1202
- Dabco S 25
- Jeffcat TD 100
- Kaolizer 31
- L 33
- L 33E
- LC 96003
- LV 33
- Minico L 1020
- N,N'-endo-Ethylenepiperazine
- NSC 56362
- Niax A 33
- PC CAT TD 33
- PC-TD
- Polycat 33LV
- TD 100
- TED
- TEDA
- Teda L 33
- Tegamine 33
- Tego Amine
- Tegoamin 33
- Texacat TD 100
- Texacat TD 33
- Thancat TD 33
- Thancat TD 33A
- Toral SM 2
- Toyocat L 33
- Toyocat TEDA L 33
- Triethylenediamine
- 1,4-Diazabicyclo[2,2,2]-octane
- 1,4-Diazabicyclooctan
- 1,4-Diazabicyclooctane
- 1-Cyclooctyl-1,4-Diazocane
- 33Lsi
- 33Lv
- A 33Lv
- Ae 33
- Amicure TEDA
- Bicyclo[2.2.2]Octane, 1,4-Diaza-
- Catalyst A 33
- D 33Lv
- DABCO Crystal
- Dabco 33
- Dabco 33S
- Dabco A 33
- Dabco D 0134
- Dabco H 1010
- Diazabicyclo-2,2,2-Octane-1,4
- Diazabicyclooctane
- LV 33 (catalyst)
- Lc 96003
- Lupragen N 201
- Lv 33
- Nsc 56362
- PT 301 (catalyst)
- Pc Cat Td 33
- Pc-Td
- Pt 301
- Pur 812
- Quinuclidina
- Quinuclidine
- Td 100
- Teda
- Teda 33
- Teda 33P
- Teda-L 25B
- Teda-L 33B
- Teda-L 33E
- Triaethylendiamin
- Triethylene Diamine
Description:
Applications 1,4-Diazabicyclo[2.2.2]octane is an aliphatic amine that is used as a catalyst in organic synthesis.
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 Baghernejad, B.: Eur. J. Chem., 1, No pp. given (2010); Guzonas, D., et al.: Langmuir, 6, 11002 (1990)
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:
112.17
Formula:
C6H12N2
Color/Form:
White
InChI:
InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2
InChI key:
InChIKey=IMNIMPAHZVJRPE-UHFFFAOYSA-N
SMILES:
C1CN2CCN1CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D417145 1,4-Diazabicyclo[2.2.2]octane
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