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2,4-Oxazolidinedione, 3,5,5-trimethyl-
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2,4-Oxazolidinedione, 3,5,5-trimethyl-

CAS: 127-48-0

Ref. IN-DA000WIU

1g
117.00 €
5g
258.00 €
250mg
58.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2,4-Oxazolidinedione, 3,5,5-trimethyl-
Synonyms:
  • Tridione
  • Trimethadione
  • Trimetin
  • Troxidone
  • trimethadione
  • Troxidone
  • Tridione
  • Trimetadione
  • Trimethadion
  • Trimetin
  • See more synonyms
  • Absentol
  • Convenixa
  • Convexina
  • Epidione
  • Petidion
  • Petimalin
  • Tioxanona
  • Tridilona
  • Trimedal
  • Trimethin
  • Trioxanona
  • Absetil
  • Epixal
  • Petidon
  • Petilep
  • Ptimal
  • Tridion
  • Edion
  • Minoaleviatin
  • Trimethdione
  • Trimethinum
  • Minoaleuiatin
  • Trimethadionum
  • Tredione
  • Tricione
  • Trilidona
  • Trimedone
  • Trioksal
  • Triozanona
  • Tromedone
  • Epidone
  • Etydion
  • Pitmal
  • Tridone
  • 3,5,5-Trimethyloxazolidine-2,4-dione
  • Mino-Aleviatin
  • Neo-Absentol
  • 3,5,5-Trimethyl-1,3-oxazolidine-2,4-dione
  • 3,5,5-Trimethyl-2,4-oxazolidinedione
  • 3,3,5-Trimethyl-2,4-diketooxazolidine
  • 3,5,5-Trojmetylooksazolidyno-2,4-dion
  • 3,5,5,-Trimethyloxazolidine-2,4-dione
  • 3,5,5-Trojmetylooksazolidyno-2,4-dion [Polish]
  • trimethyl-1,3-oxazolidine-2,4-dione
  • Trimetadiona
  • 2, 3,5,5-trimethyl-
  • 3,5-Trimethyl-2,4-oxazolidinedione
  • 3,5-Trimethyl-2,4-diketooxazolidine
  • Mino aleviatin
  • Tridione Dulcet
  • 3,5,5-trimethyl-2,4-dioxooxazolidine
  • Trimethadione 1.0 mg/ml in Methanol
  • 3,5,5-Trimethyl oxazolidine-2,4-dione
  • 3,5,5-Trimethyl-1,3-oxazolidine-2,4-dione #
  • 3,5,5,-Trimethyloxazolidine-2,4-dione, analytical standard
  • Abbott Brand of Trimethadione
  • 3,5,5-Trimethyloxazolidine-2,4-dione (trimethadione)
  • Nsc 15799
  • Nsc 169503
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:
143.1406
Formula:
C6H9NO3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C6H9NO3/c1-6(2)4(8)7(3)5(9)10-6/h1-3H3
InChI key:
IRYJRGCIQBGHIV-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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