(S)-3-Butene-1,2-diol

cas: 62214-39-5 — see every product listed under this CAS number, including other names

(S)-3-Butene-1,2-diol (CAS 62214-39-5) is a chemical reagent available from Chemat. Available pack sizes: 0,25g, 0,5g, 1g, 2g, 5g. Offered by: Biosynth.

• 2D
• 3D

(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 formula	C4H8O2
Molecular weight	88.11 g/mol
IUPAC name	(2S)-but-3-ene-1,2-diol
InChIKey	ITMIAZBRRZANGB-BYPYZUCNSA-N
SMILES	C=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