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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

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

[ WGK Germany ]:
3

Synthetic Route

Click to get detail 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
  • tert-butyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methyl-5-(piperazin-1-yl)benzoate
  • 2-{[(3-{[(Tert-butoxy)carbonyl]amino}-5-(methoxycarbonyl)phenyl)methyl]amino}acetic acid
  • 2-{[3-Amino-5-(methoxycarbonyl)-2-methylphenyl]methoxy}acetic acid
  • 3-({[2-(Tert-butoxy)-2-oxoethyl]amino}methyl)-5-iodo-2,6-dimethylbenzoic acid
  • 3-Amino-5-(azidomethyl)-2,4-dimethylbenzaldehyde
  • 1-[2-(1-Benzothiophen-3-yl)ethyl]cyclopropan-1-amine
  • N-{[4-(2-aminoethyl)phenyl]methyl}-2-bromo-2-methylcyclopropane-1-carboxamide hydrochloride
  • 5-Amino-3-(azidomethyl)-2-methylbenzaldehyde
  • 2-{[(5-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-3-(2-methoxy-2-oxoethyl)-2,4-dimethylphenyl)methyl]amino}acetic acid
  • 1-[3-Amino-4-(4-fluorophenyl)piperidin-1-yl]-3-chloropropan-1-one
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