Products 62214-39-5

CAS 62214-39-5 appears in our catalog under these names: (S)-3-Butene-1,2-diol, 95%, (S)-But-3-ene-1,2-diol, 98% +(stabilized with TBC), (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, 99%, 99%, (S)-But-3-ene-1,2-diol, 95%. Offered by: Combi-blocks, AmBeed, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100mg, 10g, 5g, 0,25g, 0,5g, 2g.

(S)-3-Butene-1,2-diol, 95%
Combi-blocks
  • size: 1g, 250mg, 100mg
  • Variants: 3
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(S)-But-3-ene-1,2-diol, 98% +(stabilized with TBC)
AmBeed
  • size: 1g, 10g, 5g
  • Variants: 3
from 3285.94
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(S)-3-Butene-1,2-diol
Biosynth
  • size: 0,25g, 0,5g, 1g, 2g
  • Variants: 5
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(S)-But-3-ene-1,2-diol, 99%, 99%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 4
from 1082.00
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(S)-But-3-ene-1,2-diol, 95%
Fluorochem
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 1762.94
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Structural formula: {0} (CAS {1})

(2S)-but-3-ene-1,2-diol (CAS 62214-39-5) is a chemical compound with the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. IUPAC name: (2S)-but-3-ene-1,2-diol. InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N.

Identity
Molecular formulaC4H8O2
Molecular weight88.11 g/mol
IUPAC name(2S)-but-3-ene-1,2-diol
InChIKeyITMIAZBRRZANGB-BYPYZUCNSA-N
SMILESC=C[C@@H](CO)O

Computed by PubChem (NCBI)

Synonyms: (S)-3-Butene-1,2-diol, (2s)-3-butene-1,2-diol, 3-Butene-1,2-diol, (2S)-, 3-Butene-1,2-diol, (S)-, (S)-But-3-ene-1,2-diol, (2S)-but-3-ene-1,2-diol, (S)-But-3-ene-12-diol, (S)-3-Butene-1,2-diol, >=97.0% (GC)
Isomers (same molecular formula)
1-hydroxybutan-2-one C4H8O2
[(2R)-2-methyloxiran-2-yl]methanol C4H8O2
(2S)-2-(methoxymethyl)oxirane C4H8O2
1,3-dioxane C4H8O2
3-hydroxybutan-2-one C4H8O2
2-ethenoxyethanol C4H8O2
4-methyl-1,3-dioxolane C4H8O2
2-methyl-1,3-dioxolane C4H8O2
methyl propanoate C4H8O2
2,2,3,3,5,5,6,6-octadeuterio-1,4-dioxane C4H8O2
propan-2-yl formate C4H8O2
2-(methoxymethyl)oxirane C4H8O2