4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

Names

[ CAS No. ]:
104292-83-3

[ Name ]:
4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzoic acid

[Synonym ]:
HOOC-Ph-CH2OTBDMS

Chemical & Physical Properties

[ Molecular Formula ]:
C14H22O3Si

[ Molecular Weight ]:
266.40800

[ Exact Mass ]:
266.13400

[ PSA ]:
46.53000

[ LogP ]:
3.90660

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(Hydroxymethyl)benzoic acid
  • tert-Butyldimethylsilyl chloride
  • Carbon dioxide
  • Methyl (4-hydroxymethyl)benzoate

DownStream

  • [4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]methanol
  • tert-butyl-[(4-isocyanatophenyl)methoxy]-dimethylsilane

Related Compounds

  • N-(3-chloro-4-methylphenyl)-2-({3-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl}sulfanyl)acetamide
  • (E)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(4-(phenyldiazenyl)phenyl)benzamide
  • 4-{[(Tert-butoxy)carbonyl]amino}-5-chloro-2-methoxybenzoic acid
  • 5-Chloro-2-methoxy-4-(prop-2-ynamido)benzoic acid
  • N-((4-(4-bromophenyl)-5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)-2,5-dichlorobenzamide
  • N-(3-chlorophenyl)-2-{[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrazin-2-yl]sulfanyl}acetamide
  • 2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-methoxyphenyl)acetamide
  • methyl 2-[({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • 1-(4-fluorophenyl)-4-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)piperazine
  • n-Cyclopentyl-3-(tetrahydrofuran-2-yl)propanamide