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1,4-Diazabicyclo[2.2.2]octane
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1,4-Diazabicyclo[2.2.2]octane

CAS: 280-57-9

Ref. TR-D417145

10g
217.00 €
100g
262.00 €
2500mg
195.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
1,4-Diazabicyclo[2.2.2]octane
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)

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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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