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Bis(2-dimethylaminoethyl) ether, 98%
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Alfa Aesar By Thermo Fisher Scientific logo

Bis(2-dimethylaminoethyl) ether, 98%

CAS: 3033-62-3

Ref. 02-L09884

10g
67.00 €
50g
196.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
Bis(2-dimethylaminoethyl) ether, 98%
Synonyms:
  • 1,5-Bis(dimethylamino)-3-oxapentane
  • 2,2'-oxybis(N,N-dimethylethanamine)
  • 2,2′-Oxybis[N,N-dimethylethylamine]
  • 2-(2-Dimethylaminoethoxy)-N,N-dimethyl-ethanamine
  • 2-[2-(Dimethylamino)ethoxy]-N,N-dimethylethanamine
  • A 133
  • A 99 (amine)
  • A-1
  • Addocat 108
  • Bdmaee
  • See more synonyms
  • Bis(2-Dimethylamine)Ethyl
  • Bis(2-dimethylaminoethyl) ether
  • Bis(dimethylaminoethyl) ether
  • Bis[2-(dimethylamino)ethyl] ether
  • Bl 11
  • Bl 19
  • Bls(2-Dlmethylamlno Ethyl) Ether
  • Dabco BL 11
  • Dabco BL 19
  • Dabco BL 19I
  • ETS (catalyst)
  • Et 33B
  • Ethanamine, 2,2′-oxybis[N,N-dimethyl-
  • Ethylamine, 2,2′-oxybis[N,N-dimethyl-
  • Jeffcat Z 20
  • Jeffcat ZF 20
  • Jeffcat ZM 20
  • Jspc-1 Catylist
  • Kalpur PC
  • Kaolizer 12
  • Kaolizer 12P
  • Lupragen 205
  • Lupragen N 205
  • Minico TMDA
  • N,N,N,N-Tetramethyl-2,2-Oxy Bis (Ethylamine)
  • N,N,N′,N′-Tetramethyl-3-oxapentane-1,5-diamine
  • N,N,N′,N′-Tetramethylbisaminoethyl ether
  • NSC 109887
  • Niax A 1
  • Niax A 99
  • Niax Catalyst A 1
  • Np 99
  • Nt Cat A 1
  • Pc Cat Np 133
  • Pc Cat Np 90
  • Pc Cat Np 99
  • Polycat BL 17
  • Tetramethyl bis(aminoethyl) ether
  • Texacat ZF 20
  • Texacat ZF 22
  • Toyocat ET
  • Toyocat ET 33B
  • Toyocat ETS
  • Zf 20
Description:

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
160.26
Formula:
C8H20N2O
Purity:
98%
Color/Form:
Liquid, Clear colorless
InChI:
InChI=1S/C8H20N2O/c1-9(2)5-7-11-8-6-10(3)4/h5-8H2,1-4H3
InChI key:
InChIKey=GTEXIOINCJRBIO-UHFFFAOYSA-N
SMILES:
CN(C)CCOCCN(C)C
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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