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2-(TRIMETHYLSILYLOXY)ETHYL METHACRYLATE

CAS: 17407-09-9

Ref. IN-DA001ZG7

5g
26.00 €
15g
51.00 €
25g
56.00 €
100g
137.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-(TRIMETHYLSILYLOXY)ETHYL METHACRYLATE
Synonyms:
  • 17407-09-9
  • 17773-94-3
  • 2-((Trimethylsilyl)oxy)ethyl methacrylate
  • 2-(TRIMETHYLSILOXY)ETHYL METHACRYLATE
  • 2-(Trimethylsilyloxy)ethyl methacrylate
  • 2-(Trimethylsilyloxy)ethyl methacrylate, contains <=100 ppm BHT as inhibitor, 96%
  • 2-(trimethylsiloxy)ethylmethacrylate
  • 2-[(trimethylsilyl)oxy]ethyl 2-methylprop-2-enoate
  • 2-[(trimethylsilyl)oxy]ethyl methacrylate
  • 2-trimethylsiloxyethyl methacrylate
  • See more synonyms
  • 2-trimethylsilyloxyethyl 2-methylprop-2-enoate
  • AC1L3CXI
  • AC1Q686G
  • ACMC-1BUXW
  • AKOS015912777
  • AR-1D6357
  • C9-H18-O3-Si
  • C9H18O3Si
  • CID87094
  • CTK4D4880
  • DTXSID90169756
  • EINECS 241-432-1
  • FS-5191
  • FT-0608983
  • I14-49368
  • J-010965
  • M1391
  • MFCD00053869
  • Methacrylic Acid 2-(Trimethylsilyloxy)ethyl Ester
  • Methacrylic acid 2-(trimethylsiloxy)ethyl ester
  • SCHEMBL679847
  • TR-007727
  • Trimethylsiloxy-ethylmethacrylate
  • WUGOQZFPNUYUOO-UHFFFAOYSA-N
  • ZINC169746930
  • methacryloxyethoxytrimethylsilane
  • trimethylsiloxy ethyl methacrylate
  • trimethylsilyloxyethyl-methacrylate
  • 1-[(Trimethylsilyl)Oxy]Ethyl 2-Methylprop-2-Enoate
  • 2-(Trimethoxysilyl)ethyl methacrylate
  • 2-Propenoic acid, 2-methyl-, 2-[(trimethylsilyl)oxy]ethyl ester
  • 2-Trimethylsilyloxyethyl 2-methylprop-2-enoate
  • 2-[(Trimethylsilyl)Oxy]Ethyl 2-Methylprop-2-Enoate
  • Ethanol, 2-(trimethylsiloxy)-, methacrylate
  • Methacryloxyethoxytrimethylsilane
  • Sim 6481.0
  • Trimethylsiloxyethyl methacrylate
  • 2-(Trimethylsiloxy)ethyl methacrylate
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:
202.3229
Formula:
C9H18O3Si
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3
InChI key:
WUGOQZFPNUYUOO-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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