3-tributoxysilylpropyl prop-2-enoate

Names

[ CAS No. ]:
66469-83-8

[ Name ]:
3-tributoxysilylpropyl prop-2-enoate

[Synonym ]:
2-Propenoic acid,3-(tributoxysilyl)propyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H36O5Si

[ Molecular Weight ]:
360.56100

[ Exact Mass ]:
360.23300

[ PSA ]:
53.99000

[ LogP ]:
4.49470

Related Compounds

  • 3-acetyloxypropyl prop-2-enoate
  • 3-fluoropropyl prop-2-enoate
  • (3-anilinophenyl) prop-2-enoate
  • 3-phenylbutyl prop-2-enoate
  • 3-Methoxypropyl Acrylate (stabilized with MEHQ)
  • (3-nitrophenyl) prop-2-enoate
  • 2-[5-cyclopentyl-1-(2-hydroxypropyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • D-Glucopyranosiduronic acid, ethyl 2,3,4-tris-O-(phenylmethyl)-1-thio-, phenylmethyl ester
  • 3-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}-8-thia-1,3-diazaspiro[4.5]decane-2,4-dione
  • [1-(4-Cyclopropyl-1,3-thiazol-2-yl)cyclopentyl]methanol
  • 1-(4-hydroxy-1-methyl-1H-1,2,3-benzotriazol-6-yl)ethan-1-one
  • 3-Cyclopropoxy-4,4-dimethylcyclohexan-1-one
  • 10-(Aminomethyl)-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
  • 3-Chloro-5-(propan-2-ylsulfanyl)benzoyl chloride
  • (11I(2),16I+/-)-16,17-[Butylidene-2,3-t2-bis(oxy)]-11,21-dihydroxypregna-1,4-diene-3,20-dione
  • Naphth[2,3-b]oxiren-4(2H)-one, 1a,2a,3,6a,7,7a-hexahydro-6a-methyl-, (1aI+/-,2aI(2),6aI+/-,7aI+/-)-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.