(E)-but-1-en-1-ol

Names

[ CAS No. ]:
56640-69-8

[ Name ]:
(E)-but-1-en-1-ol

[Synonym ]:
CH3CH2CH=CHOH
1-Buten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H8O

[ Molecular Weight ]:
72.10570

[ Exact Mass ]:
72.05750

[ PSA ]:
20.23000

[ LogP ]:
1.46810

Precursor & DownStream

Precursor

DownStream

  • Butyraldehyde

Related Compounds

  • (E)-but-1-en-1-ylzinc(II) bromide
  • (E)-but-1-en-1-yltriphenylsilane
  • 2-methyl-but-1-en-1-ol
  • 1,3-bis(diphenylphosphoryl)but-1-en-1-ol
  • 4-(oxan-2-yloxy)but-1-en-1-ol
  • Butenol, acetate
  • tert-butyl N-[3-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
  • 7-Chloro-3-isopropyl-5-methyl-3H-imidazo[4,5-b]pyridine
  • rac-(3R,4R)-3-bromo-4-fluoro-3,4-dimethylpyrrolidine
  • 4-Amino-N-[3-(2-phenoxyethoxy)propyl]benzamide
  • 1-Phenyl-4-(trideuteriomethylamino)-7-(trifluoromethyl)pyrido[2,3-d]pyrimidin-2-one
  • N-[1-(6-methoxypyrimidin-4-yl)piperidin-4-yl]cyclopropanesulfonamide
  • (E)-4-methyl-4-methylsulfanyl-pent-2-enoic acid
  • 3-Prop-2-ynylazetidine;hydrochloride
  • (3aR,8aS)-2,2-dimethyl-octahydro-[1,3]dioxolo[4,5-d]azepine
  • H7E2K4G8ZF
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.