(6-[1,3]dioxolan-2-yl-pyridin-2-yl)methanol

Names

[ CAS No. ]:
208111-47-1

[ Name ]:
(6-[1,3]dioxolan-2-yl-pyridin-2-yl)methanol

[Synonym ]:
[6-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.18900

[ Exact Mass ]:
181.07400

[ PSA ]:
51.58000

[ LogP ]:
0.61930

Related Compounds

  • Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
  • {4-[4-(2-tert-Butyl-[1,3]dioxolan-2-yl)-phenoxy]-phenyl}-pyridin-2-yl-methanol
  • tributyl-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]stannane
  • 4-[4-(1,3-dioxolan-2-yl)pyridin-2-yl]oxybut-2-en-1-amine
  • Lithium (4-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
  • (2,5-difluorophenyl)-[5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanone
  • 4-[(4-Nitrobenzoyl)amino]-N-[[[4-[(2-pyrimidinylamino)sulfonyl]phenyl]amino]methyl]benzamide
  • 2-Chloro-7-iodo-9(10H)-acridinone
  • 3a(2)H-Cyclopropa[15,16]chol-15-ene
  • Streptomycin, dideguanyldihydro-
  • 2-Hexanol, 4-phenyl-, (S,S)-(+)-
  • Methyl Imicro-oxo-2-pyridinehexanoate
  • (2E,4E)-4-Phenyl-2,4-heptadienal
  • Androst-4-en-3-one, 17-propoxy-
  • 1-Iodo-4-(triethylsilyl)benzene
  • 6-Amino-9H-purine-8-acetic acid
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.