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4,4'-Bis(diethylamino)benzophenone
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4,4'-Bis(diethylamino)benzophenone

CAS: 90-93-7

Ref. TR-B416065

250mg
96.00 €
500mg
130.00 €
2500mg
158.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
4,4'-Bis(diethylamino)benzophenone
Controlled Product
Synonyms:
  • Benzophenone
  • 4,4'-bis(diethylamino)- (6CI,7CI,8CI)
  • Bis[4-(diethylamino)phenyl]methanone
  • 4,4'-(Tetraethyldiamino)benzophenone
  • 4,4'-Bis(N,N-diethylamino)benzophenone
  • 4,4'-Bis(diethylamine)benzophenone
  • 4,4'-Bis(diethylamino)diphenyl ketone
  • 4,4'-Diethylaminobenzophenone
  • 4',4-Bis(diethylamino)benzophenone
  • Doublecure EMK
  • See more synonyms
  • EAB
  • EAB (benzophenone)
  • EAB-SS
  • EABF
  • Ethyl Michler ketone
  • JRCure EMK
  • Kayacure EAB
  • Michler's ethyl ketone
  • N,N,N',N'-Tetraethyl-4,4'-diaminobenzophenone
  • NSC 36365
  • Narucure CS
  • SB-PI 701
  • p,p'-Bis(diethylamino)benzophenone
  • p,p'-Tetraethyldiaminobenzophenone
  • 4,4'-Bis(Dietilamino)Benzofenona
  • 4,4'-Bis(diethylamino)benzophenon
  • 4,4′-Bis(diethylamine)benzophenone
  • Benzophenone, 4,4'-Bis(Diethylamino)-
  • Bis[4-(Diethylamino)Phenyl]Methanone
  • Chemark DEABP
  • Eab-Ss
  • Eabf
  • MCO
  • Methanone, bis[4-(diethylamino)phenyl]-
  • Michler's Ethyl Ketone
  • Michlers Ethylketone
  • Nsc 36365
  • Omnirad EMK
  • Photoinitiator EAB
  • Photoinitiator EMK
  • Photoinitiator-MEK
  • Sb-Pi 701
  • Tetraethyl Michler's Ketone
  • 4,4-Bis(Diethylamino) Benzophenone
  • 4,4-Bis(diethylamino)benzophenone
  • 4,4'-Bis(diethylamino) benzophenone
  • 4,4′-Bis(diethylamino)benzophenone
Description:

Applications 4,4'-Bis(diethylamino)benzophenone (cas# 90-93-7) is a useful research chemical.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

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:
324.46
Formula:
C21H28N2O
Color/Form:
Neat
InChI:
InChI=1S/C21H28N2O/c1-5-22(6-2)19-13-9-17(10-14-19)21(24)18-11-15-20(16-12-18)23(7-3)8-4/h9-16H,5-8H2,1-4H3
InChI key:
InChIKey=VYHBFRJRBHMIQZ-UHFFFAOYSA-N
SMILES:
CCN(CC)c1ccc(C(=O)c2ccc(N(CC)CC)cc2)cc1
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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