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(1-Methoxy-2-methylprop-1-enoxy)trimethylsilane
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(1-Methoxy-2-methylprop-1-enoxy)trimethylsilane

CAS: 31469-15-5

Ref. TR-M264885

1g
94.00 €
5g
186.00 €
10g
309.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
(1-Methoxy-2-methylprop-1-enoxy)trimethylsilane
Controlled Product
Synonyms:
  • [(1-Methoxy-2-methyl-1-propen-1-yl)oxy]trimethylsilane
  • 1-Methoxy-1-(trimethylsiloxy)-2-methyl-1-propene
  • 1-Methoxy-1-(trimethylsiloxy)-2-methylpropene
  • 1-Methoxy-1-(trimethylsilyloxy)-2-methyl-1-propene
  • 1-Methoxy-1-(trimethylsilyloxy)-2-methylpropene
  • 1-Methoxy-2,2-dimethyl-1-(trimethylsiloxy)ethene
  • 1-Methoxy-2-methyl-1-(trimethylsiloxy)-1-propene
  • 1-Methoxy-2-methyl-1-(trimethylsiloxy)propene
  • 1-Methoxy-2-methyl-1-(trimethylsilyloxy)propene
  • 1-Methoxy-2-methyl-1-trimethylsilyloxy-1-propene
  • See more synonyms
  • Dimethylketene Methyl Trimethylsilyl Acetal
  • MTS
  • Methyl Trimethylsilyl Dimethylketene Acetal
  • O-Methyl-O-(trimethylsilyl)dimethylketene Acetal
  • [(1-Methoxy-2-methyl-1-propenyl)oxy]trimethylsilane
  • [(1-Methoxy-2-methylprop-1-en-1-yl)oxy](trimethyl)silane
  • [(1-Methoxy-2-methylpropa-1-en-1-yl)oxy](trimethyl)silane
  • [(1-Methoxy-2-methylpropenyl)oxy]trimethylsilane
Description:

Stability Moisture and Acid Sensitive
Applications (1-Methoxy-2-methylprop-1-enoxy)trimethylsilane is useful in the synthesis of organic compounds such as 1,​1'-​Bis[1-​(1-​methoxycarbonyl-​1-​methyl-​ethyl)​-​3-​butenyl] Ferrocene Monome, Alkylbismuths and N-​Tosyl-α,​β-​dehydroamino Esters.
References Espinosa, M., et al.: RC Adv., 6, 15655 (2016); Nishimoto, T., et al.: Chem. Eur. J., 19, 14411 (2013); Wang, J., et al.: Faming Zhuanli Shenqing, CN 103665053 A 20140326 (2014)

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:
174.11
Formula:
C8H18O2Si
Color/Form:
Neat
InChI:
InChI=1S/C8H18O2Si/c1-7(2)8(9-3)10-11(4,5)6/h1-6H3
InChI key:
InChIKey=JNOGVQJEBGEKMG-UHFFFAOYSA-N
SMILES:
COC(O[Si](C)(C)C)=C(C)C
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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