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Home> Encyclopedia > Hot Product Listed 2   > 2-Propenoic acid, 2-methyl-, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl ester
68808-54-8 structure

2-Propenoic acid, 2-methyl-, 3-(1,3,3,3-tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl ester

CAS No.:68808-54-8
Molecular Weight:271.31438
Molecular Formula:C12H20O3 (isomer)
Names and Identifiers
Synonyms

2-propenoicacid,2-methyl-,3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disi 3-(1,3,3,3-Tetramethyl-1-((trimethylsilyl)oxy)disiloxanyl)propyl methacrylate 3-(methyl-bis(trimethylsilyloxy)silyl)propyl 2-methylprop-2-enoate 3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl methacrylate 3-METHACRYLOXYPROPYLBIS(TRIMETHYL SILOXY)METHYLSILANE 3-Methacryloxypropylbis(trimethylsiloxy)silane 3-Methacryloxypropylheptamethyltrisiloxane 3-METHYLACRYLOXYPROPYLBIS(TRIMETHYLSILOXY)METHYLSILANE loxanyl]propylester Methacrylic acid 3-[1,3,3,3-tetramethyl-1-(trimethylsilyloxy)propanedisiloxane-1-yl]propyl ester Methacrylic acid 3-[bis(trimethylsilyloxy)(methyl)silyl]propyl ester METHACRYLOXYPROPYLBIS(TRIMETHYLSILOXY)METHYLSILANE METHACRYLOXYPROPYLBIS(TRIMETHYLSILOXY)METHYLSILANE(INHIBITED) 97% Methacryloyloxypropylbis(trimethylsiloxy)methylsilane

Inchi
InChI=1/C13H13N3.C2H4O2/c1-7-12-11(8(2)15-13(7)14)9-5-3-4-6-10(9)16-12;1-2(3)4/h3-6,16H,1-2H3,(H2,14,15);1H3,(H,3,4)
Canonical Smiles
CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)N.CC(=O)O
Properties
Density
1.31
Melting Point
250-260
Flash Point
122.8°C
Storage temp
below 5° C
Safety and Handling
Safety Statements
Suspected carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Computational chemical data
  • Molecular Weight:271.31438g/mol
  • Molecular Formula:C12H20O3
  • Exact Mass:271.132077
  • Monoisotopic Mass:271.132077
  • Complexity:299
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:92
  • Heavy Atom Count:20
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
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