Methyl 3-((trimethylsilyl)oxy)-2-butenoate

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Names

[ CAS No. ]:
26767-00-0

[ Name ]:
Methyl 3-((trimethylsilyl)oxy)-2-butenoate

[Synonym ]:
3-(Trimethylsilyloxy)-2-butenoic Acid Methyl Ester
3-TRIMETHYLSILOXY-2-BUTENOIC ACID METHYL ESTER
Methyl (2Z)-3-[(trimethylsilyl)oxy]but-2-enoate
methyl 3-trimethylsilyloxy-2-butenoate
methyl 3-trimethylsiloxybut-2-enoate
MFCD00008457
Methyl (2Z)-3-[(trimethylsilyl)oxy]-2-butenoate
Methyl 3-((trimethylsilyl)oxy)-2-butenoate
METHYL ACETOACETATE ENOL TRIMETHYLSILYL ETHER
Methyl 3-(TriMethylsilyloxy)crotonate
2-Butenoic acid, 3-[(trimethylsilyl)oxy]-, methyl ester, (2Z)-
Methyl 3-(Trimethylsilyloxy)-2-butenoate
METHYL 3-TRIMETHYLSILOXY-2-BUTENOATE
methyl 3-trimethylsilyloxybut-2-enoate
3-(Trimethylsilyloxy)crotonic Acid Methyl Ester

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
178.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H16O3Si

[ Molecular Weight ]:
188.296

[ Flash Point ]:
63.9±0.0 °C

[ Exact Mass ]:
188.086868

[ PSA ]:
35.53000

[ LogP ]:
2.25

[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.427

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ WGK Germany ]:
3

Synthetic Route

Precursor & DownStream

Precursor

  • Chlorotrimethylsilane
  • Methyl acetoacetate

DownStream


Related Compounds

  • Methyl 3-((trimethylsilyl)oxy)-2-butenoate
  • methyl 3-trimethylsilyl-2-trimethylsilyloxyprop-2-enoate
  • 2-methyl-3-((trimethylsilyl)oxy)hexan-2-amine
  • 5-methyl-3-(((trimethylsilyl)oxy)methylene)dihydrofuran-2(3H)-one
  • 2-methyl-3-[(trimethylsilyl)oxy]-1,3-butadiene
  • 2-Methyl-3-[(trimethylsilyl)oxy]butanoic acid trimethylsilyl ester
  • 1-(4-ethoxy-3-methoxyphenyl)-2-(6-ethyl-1,3-benzothiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(6-methyl-1,3-benzothiazol-2-yl)-1-pyridin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethoxy-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-4aH-quinazolin-4-one
  • 2-(6-ethyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3,4-diethoxyphenyl)-6-methyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-2-[(4-fluorophenyl)methyl]-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-benzylsulfanyl-3-(4-chlorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
  • 2-(2-hydroxyethyl)-1-(4-methylsulfanylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl]-6-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dimethoxyphenyl)-2-(6-fluoro-1,3-benzothiazol-2-yl)-7-methyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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