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1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-
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1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-

CAS: 53207-58-2

Ref. IN-DA00D850

5g
81.00 €
25g
158.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-
Synonyms:
  • 1-Propanone, 2-methyl-1-(4-(methylthio)phenyl)-
  • 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-
  • 2-Methyl-1-(4(methylthio)phenyl)-propan-1-one
  • 2-Methyl-1-(4-(methylthio)phenyl)-1-propanone
  • 2-Methyl-1-(4-(methylthio)phenyl)-propan- 1 -one
  • 2-Methyl-1-(4-(methylthio)phenyl)-propan-1-one
  • 2-Methyl-1-[4-(methylsulphanyl)phenyl]propan-1-one
  • 2-methyl-1-(4'-methylthiophenyl)propan-1-one
  • 2-methyl-1-(4-(methylthio)phenyl)propan-1-one
  • 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
  • See more synonyms
  • 2-methyl-1-[4-(methylsulfanyl)phenyl]-1-propanone
  • 2-methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one
  • 2-methyl-1-[4-(methylthio)-phenyl]-propan-1-one
  • 2-methyl-1-[4-(methylthio)phenyl]-1-propanone
  • 2-methyl-1-[4-(methylthio)phenyl]-propan-1-one
  • 4 inverted exclamation marka-(Methylthio)isobutyrophenone
  • 4'-(Methylthio)-2-methylpropiophenone
  • 4-(1-Oxo-2-methylpropyl)-1-(methylthio)benzene
  • 4-(Isobutyro)thioanisole
  • 4-Isobutyro thioanisole
  • 53207-58-2
  • 63635-20-1
  • AC1LGVKZ
  • AKOS015898558
  • AQ-917/42753998
  • C11H14OS
  • CID852539
  • EC 610-979-1
  • I09-3152
  • K-9653
  • KS-00002ADN
  • MCULE-2901671882
  • MFCD03094661
  • O094
  • PS-5214
  • SCHEMBL195425
  • VYUGBDJOQZSDQV-UHFFFAOYSA-N
  • ZINC00387535
  • ZINC387535
  • 1-Propanone, 2-Methyl-1-[4-(Methylthio)Phenyl]-
  • 2-Methyl-1-(4-methylsulfanylphenyl)propan-1-one
  • 2-Methyl-1-[4-(methylthio)phenyl]-1-propanone
  • p-(Methylthio)isobutyrophenone
  • 2-Methyl-1-[4-(methylsulfanyl)phenyl]propan-1-one
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:
66.1459
Formula:
H2S2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H14OS/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3
InChI key:
VYUGBDJOQZSDQV-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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