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2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
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2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone

CAS: 71868-10-5

Ref. 04-C15089100

100mg
104.00 €
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
2-Methyl-1-[4-(methylthio)phenyl]-2-morpholino-1-propanone
Synonyms:
  • Caccure 907
  • MMMP
  • MTMP
  • 2-Methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-ylpropan-1-one
  • 2-Methyl-1-(4-methylsulfanylphenyl)-2-morpholinopropan-1-one
  • 2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-on
  • 2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-one
  • 2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropane-1-one
  • 2-Methyl-1-[4-(methylthio)benzene]-2-(4-morpholinyl)-1-propanone
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-1-propanone
  • See more synonyms
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-(morpholin-4-yl)propan-1-one
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholinopropane-1-one
  • 2-Methyl-1-[4-(methylthio)phenyl]-2-morpholinopropanone
  • 2-Methyl-2-(4-morpholinyl)-1-[4-(methylthio)phenyl]-1-propanone
  • 2-Methyl-4'-(methylthio)-2-morpholinopropiophenone
  • 2-Methyl[4-(methylthio)phenyl]-2-morpholinopropan-1-one
  • Chemcure 709
  • Ciba 907
  • D 177
  • Gencure 907
  • Genocure PMP
  • Gr 907
  • I 907
  • Ic 907
  • Iht-Pi 907
  • Ir 907
  • Irg 907
  • Irgacure 184C
  • Irgacure 903
  • Irgacure 907
  • Irgacure I 907
  • Irganox 907
  • Jr 907
  • Luna 907
  • Omnirad 907
  • Photocure 907
  • Photoinitiator 907
  • Photoinitiator 970
  • Propan-1-One, 2-Methyl-1-[4-(Methylthio)Phenyl]-2-(4-Morpholinyl)-
  • Runtecure 1107
  • Sb-Pi 777
  • UV-Cure D 177
  • Uv 907
  • α-Methyl-4-(methylmercapto)-mopholinopropiophenone
  • α-Methyl-4-(methylmercapto)-α-morpholinopropiophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
279.40
Formula:
C15H21NO2S
Color/Form:
Neat
InChI:
InChI=1S/C15H21NO2S/c1-15(2,16-8-10-18-11-9-16)14(17)12-4-6-13(19-3)7-5-12/h4-7H,8-11H2,1-3H3
InChI key:
InChIKey=LWRBVKNFOYUCNP-UHFFFAOYSA-N
SMILES:
CSc1ccc(C(=O)C(C)(C)N2CCOCC2)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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