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Basic Information
CAS No.: 558-43-0
Name: 2-methylpropane-1,2-diol
Article Data: 77
Molecular Structure:
Molecular Structure of 558-43-0 (2-methylpropane-1,2-diol)
Formula: C4H10 O2
Molecular Weight: 90.1222
Synonyms: 1,2-Dihydroxy-2-methylpropane;1,2-Dihydroxyisobutane; 2-Hydroxy-2-methylpropanol; 2-Methyl-1,2-propanediol;2-Methyl-2-hydroxypropanol; Isobutene glycol; Isobutylene glycol
Density: 1.005g/cm3
Melting Point: 0.07°C (estimate)
Boiling Point: 176°Cat760mmHg
Flash Point: 73.7°C
PSA: 40.46000
LogP: -0.25040
Synthetic route
91968-71-7

2-(benzyloxy)-2-methylpropan-1-ol

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With hydrogen; 20% Pd(OH)2/C In methanol at 20℃; under 1551.49 Torr; for 1.16667h;99%
4437-69-8

4,4-dimethyl-1,3-dioxolan-2-one

A

67-56-1

methanol

B

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With [carbonylchlorohydrido{bis[2-(diphenylphosphinomethyl)ethyl]amino}ethylamino] ruthenium(II); potassium tert-butylate; hydrogen In tetrahydrofuran at 140℃; for 12h; Autoclave;A > 99 %Chromat.
B 97%
With [bis({2‐[bis(propan‐2‐yl)phosphanyl]ethyl})amine](bromo)(carbonyl)(hydride)iron(II); potassium tert-butylate; isopropyl alcohol In tetrahydrofuran at 140℃; for 12h; Inert atmosphere; Schlenk technique; Green chemistry;A 86 %Chromat.
B 92%
With potassium phosphate; C62H63N5OPRu(1+)*Cl(1-); hydrogen In tetrahydrofuran at 140℃; under 38002.6 Torr; for 24h; Glovebox; Autoclave;A 95 %Chromat.
B 99 %Chromat.
67470-70-6

(2S,3R)-2,3-Dihydroxy-4-methyl-5-phenylpent-4-ene

A

558-43-0

2-Methyl-1,2-propanediol

B

67505-10-6

<<2α(R),3β>-1S,2S>-1-(2-methyl-3-phenyloxiranyl)-1,2-propanediol

Conditions
ConditionsYield
With titanium(IV) isopropylate; 2-hydroperoxy-2-methyl-1-propanol; 4 A molecular sieve at 20℃; for 1h; other reagents: 2,3-dimethyl-3-hydroperoxy-2-butanol, 2-hydroperoxy-2-phenyl-1-ethanol, m-chloroperoxybenzoic acid, NaHCO3, dimethyldioxirane;A n/a
B 91%
80-55-7

ethyl 2-hydroxy-2,2-dimethylethanoate

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; for 16h; Inert atmosphere;86%
With barium copper chromite at 200℃; under 128714 Torr; Hydrogenation;
With copper chromite at 100 - 125℃; under 257428 Torr; Hydrogenation;
2110-78-3

methyl 2-hydroxy-2-methylpropionate

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; for 1h;82.6%
Stage #1: methyl 2-hydroxy-2-methylpropionate With lithium aluminium tetrahydride In tetrahydrofuran at 20℃;
Stage #2: With water; sodium hydroxide In tetrahydrofuran
68%
With potassium tert-butylate; hydrogen; [tris(μ-chloro)bis((triphos)ruthenium(II))] chloride In methanol at 100℃; under 30003 Torr; for 13h; Inert atmosphere; Autoclave;90.4 %Chromat.
With lithium aluminium tetrahydride In tetrahydrofuran at 0 - 20℃; for 12.3333h;
67872-66-6

α-methyl-α-((1-tert-butoxy-2-methyl-2,3-epoxypropyl)oxy)-β-propiolactone

A

872-30-0

2-methylglycidol

B

558-43-0

2-Methyl-1,2-propanediol

C

89346-46-3

2-methyl-2-tert-butoxypropane-1,3-diol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In diethyl ether for 9h; mol ratio 1:3;A 10.7%
B 33.4%
C 55.9%
623-50-7

ethyl 2-hydroxyacetate

676-58-4

methylmagnesium chloride

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
In tetrahydrofuran at 0℃;53%
558-30-5

2-methyl-1,2-epoxypropane

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With sodium perchlorate; water at 35℃; Rate constant; ionic strength: 2.0; kinetic isotope effect;
With sulfuric acid at 90℃;
With sulfuric acid; water
With phosphoric acid In water at 20℃;
With water-d2; hydrogen chloride
594-37-6

1,2-dichloro-2-methylpropane

558-43-0

2-Methyl-1,2-propanediol

Conditions
ConditionsYield
With sodium hydrogencarbonate at 195℃; under 37510.9 Torr;
64-17-5

ethanol

558-38-3

2-chloro-2-methyl-1-propanol

A

558-43-0

2-Methyl-1,2-propanediol

B

78-84-2

isobutyraldehyde

Conditions
ConditionsYield
at 25℃; Geschwindigkeit.Hydrolysis;
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