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Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)
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Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)

CAS: 155050-06-9

Ref. IN-DA001NKV

1g
72.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
Benzenamine, 4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI)
Synonyms:
  • Bis[bis[4-(diethylamino)phenyl]methyl] Ether
  • 4,4',4'',4'''-(Oxybis(methanetriyl))tetrakis(N,N-diethylaniline)
  • Bis[bis[4-(diethylamino)phenyl]methyl]Ether
  • Bis[4,4'-bis(diethylamino)benzhydryl] Ether
  • 4,4,4,4-(Oxybis(methanetriyl))tetrakis(N,N-diethylaniline)
  • 4,4',4'',4'''-(Oxydimethanetriyl)tetrakis(N,N-diethylaniline)
  • Bis[4,4'-Bis(Diethylamino)Benzhydryl] Ether
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:
634.9361
Formula:
C42H58N4O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C42H58N4O/c1-9-43(10-2)37-25-17-33(18-26-37)41(34-19-27-38(28-20-34)44(11-3)12-4)47-42(35-21-29-39(30-22-35)45(13-5)14-6)36-23-31-40(32-24-36)46(15-7)16-8/h17-32,41-42H,9-16H2,1-8H3
InChI key:
DTWIRTBPOMOUFA-UHFFFAOYSA-N
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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