((2S)-1,4-Dioxan-2-yl)methanol

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Names

[ CAS No. ]:
406913-93-7

[ Name ]:
((2S)-1,4-Dioxan-2-yl)methanol

[Synonym ]:
(2S)-1,4-dioxan-2-ylmethanol
(S)-(1,4-dioxan-2-yl)methanol
RW4129
S14-2636
[1,4]dioxan-2-yl-methanol

Chemical & Physical Properties

[ Density]:
1.102

[ Boiling Point ]:
208.2±15.0°C

[ Molecular Formula ]:
C5H10O3

[ Molecular Weight ]:
118.13100

[ Exact Mass ]:
118.06300

[ PSA ]:
38.69000

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • (2S)-2-(phenylmethoxymethyl)-1,4-dioxane
  • 3-(2-Chloroethoxy)-1-chloropropane-2-ol
  • (R)-(-)-Epichlorohydrin
  • 2-Chloroethanol
  • (2R)-2-[(2-chloroethoxy)methyl]oxirane
  • 1,4-DIOXANE, 2-(HYDROXYMETHYL)-
  • 1-chloro-3-(2-hydroxyethoxy)propan-2-ol

DownStream


Related Compounds

  • {[(2S)-1,4-dioxan-2-yl]methyl}(methyl)amine hydrochloride
  • [(2S,6S)-6-methyl-1,4-dioxan-2-yl]methanol
  • ((2S,6S)-6-methyl-1,4-dioxan-2-yl)methanol
  • ((2S,6R)-(-)-6-methyl-1,4-dioxan-2-yl)methanol
  • (R)-(1,4-Dioxan-2-yl)methanol hydrate
  • 1,4-Dioxane-2-methanol,6-(iodomethyl)-, cis- (9CI)
  • (2,3-Dihydro-1-benzofuran-5-yl)methanesulfonylfluoride
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{methyl[2-(pyridin-4-yl)ethyl]carbamoyl}propanoic acid
  • 3-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}methyl)pentanoic acid
  • 3-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)-2-methyl-1,3-thiazolidine-4-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptaneamido]cyclobutane-1-carboxylic acid
  • 2-{1-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]azetidin-3-yl}acetic acid
  • 4-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]-2-methylpiperidine-4-carboxylic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}pent-4-ynoic acid
  • 5-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}pentanoic acid
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