Products 100130-45-8

CAS 100130-45-8 is the registry number for Cyclobutane-1,2-diol, >95%, >95%. Offered by: Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g, 5g, 10g, 25g.

Cyclobutane-1,2-diol, >95%, >95%
Chemat
  • size: 100mg, 250mg, 500mg, 1g
  • Variants: 7
from 405.20
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Structural formula: {0} (CAS {1})

Cyclobutane-1,2-diol (CAS 100130-45-8) is a chemical compound with the molecular formula C4H8O2 and a molecular weight of 88.11 g/mol. IUPAC name: cyclobutane-1,2-diol. InChIKey: MHPMXFUDCYMCOE-UHFFFAOYSA-N.

Identity
Molecular formulaC4H8O2
Molecular weight88.11 g/mol
IUPAC namecyclobutane-1,2-diol
InChIKeyMHPMXFUDCYMCOE-UHFFFAOYSA-N
SMILESC1CC(C1O)O

Computed by PubChem (NCBI)

Synonyms: cyclobutane-1,2-diol, 1,2-cyclobutanediol, 1,2-cyclobutandiol, cyclobutane-1,2-diol - [C81049]
Related forms of this compound
trans-(1R,2R)-cyclobutane-1,2-diol C4H8O2
cis-(1R,2S)-cyclobutane-1,2-diol C4H8O2
Isomers (same molecular formula)
1-hydroxybutan-2-one C4H8O2
[(2R)-2-methyloxiran-2-yl]methanol C4H8O2
(2S)-2-(methoxymethyl)oxirane C4H8O2
(2S)-but-3-ene-1,2-diol 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