Isobutene Glycol

cas: 558-43-0 — see every product listed under this CAS number, including other names

Isobutene Glycol (CAS 558-43-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: TRC.

brandTRC
catalog numberTRC-I780055-1MG
cas558-43-0
size1mg
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Available pack sizes

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TRC 1mg price on request

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

2-methylpropane-1,2-diol is a glycol that is 2-methylpropane in which the two hydroxy groups are located at positions 1 and 2.. It has a role as a mouse metabolite, a human xenobiotic metabolite, a bacterial xenobiotic metabolite, a human urinary metabolite and a rat metabolite. It is a glycol, a primary alcohol and a tertiary alcohol. It derives from a hydride of an isobutane.

Source: ChEBI

Identity
Molecular formulaC4H10O2
Molecular weight90.12 g/mol
IUPAC name2-methylpropane-1,2-diol
InChIKeyBTVWZWFKMIUSGS-UHFFFAOYSA-N
SMILESCC(C)(CO)O

Computed by PubChem (NCBI)

Synonyms: 2-Methylpropane-1,2-diol, Isobutene glycol, 2-Methyl-1,2-propanediol, isobutylene glycol, 2-methyl-propane-1,2-diol, 1,2-Propanediol, 2-methyl-, 1,1-dimethyl-1,2-ethanediol, 1,2-Dihydroxy-2-methylpropane, 2-Methyl-2-hydroxy-1-propanol, isobutene glycol NIST
Isomers (same molecular formula)
1,1-dimethoxyethane C4H10O2
1-methoxypropan-2-ol C4H10O2
(2S)-2-methoxypropan-1-ol C4H10O2
2-methylpropane-1,3-diol C4H10O2
2-ethoxyethanol C4H10O2
(2S,3S)-butane-2,3-diol C4H10O2
(2R,3R)-butane-2,3-diol C4H10O2
(2S)-1-methoxypropan-2-ol C4H10O2
(2R)-1-methoxypropan-2-ol C4H10O2
(3R)-butane-1,3-diol C4H10O2
1,2-dimethoxyethane C4H10O2
(2R,3S)-butane-2,3-diol C4H10O2

Also listed as

2–Methylpropane–1,2–diol GLPBio CAS 558-43-0
2-Methylpropane-1,2-diol, >98.0%(GC) TCI CAS 558-43-0
2-Methylpropane-1,2-diol 98% Ambeed CAS 558-43-0
2-Methyl-propane-1,2-diol, 98%, 98% Chemat CAS 558-43-0
2-Methyl-1,2-propanediol, 98% Fluorochem CAS 558-43-0