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597-31-9

Basic Information
CAS No.: 597-31-9
Name: 3-Hydroxy-2,2-dimethylpropanal
Article Data: 81
Molecular Structure:
Molecular Structure of 597-31-9 (3-Hydroxy-2,2-dimethylpropanal)
Formula: C5H10 O2
Molecular Weight: 102.133
Synonyms: Hydracrylaldehyde,2,2-dimethyl- (6CI,7CI,8CI); 2,2-Dimethyl-3-hydroxypropanal;2,2-Dimethyl-3-hydroxypropionaldehyde; 2-(Hydroxymethyl)-2-methylpropanal;2-(Hydroxymethyl)isobutyraldehyde; 3-Hydroxy-2,2-dimethylpropanal;3-Hydroxy-2,2-dimethylpropionaldehyde; 3-Hydroxypivalaldehyde;Hydroxypivalaldehyde; Hydroxypivaldehyde; Pentaaldol; Pentaldol; a,a-Dimethyl-b-hydroxypropionaldehyde
EINECS: 209-895-4
Density: 0.964g/cm3
Melting Point: 30-33 °C
Boiling Point: 204.4°Cat760mmHg
Flash Point: 60.3°C
PSA: 37.30000
LogP: 0.20380
Synthetic route
50-00-0

formaldehyd

78-84-2

isobutyraldehyde

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
With water; potassium carbonate at 25℃; Aldol Condensation; Cooling with ice;92%
With triethylamine In water for 3h; Heating;91%
With sodium hydroxide at 80℃; for 0.516667h; Temperature; Aldol Condensation;91.14%
558-30-5

2-methyl-1,2-epoxypropane

201230-82-2

carbon monoxide

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
Stage #1: 2-methyl-1,2-epoxypropane With rhodium (II) octanoate dimer; boron trifluoride at 50℃; for 0.5h; Inert atmosphere;
Stage #2: carbon monoxide With hydrogen at 90℃; under 75007.5 Torr; Reagent/catalyst; Temperature; Pressure;
90.3%
50-00-0

formaldehyd

19879-97-1

trimethylsilyl propenyl ether

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
With titanium tetrachloride In dichloromethane at 50℃;85%
formaline

formaline

78-84-2

isobutyraldehyde

A

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

B

1115-20-4

2,2-dimethyl-3-hydroxy-propyl 2,2-dimethyl-3-hydroxypropionate

C

5919-84-6

2,2-dimethyl-3-hydroxypropyl 2-methylpropionate

D

126-30-7

2,2-Dimethyl-1,3-propanediol

Conditions
ConditionsYield
With triethylamine at 65 - 90℃; for 0.666667h; Nitrogen atmosphere;A 62.4%
B 2%
C 0.26%
D 0.64%
219606-56-1

2-(1,1-dimethyl-2-hydroxyethyl)-1,3-dithiane

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
With acetic acid at 35℃; for 8h;42%

3-acetoxymethoxy-2,2-dimethyl-propionaldehyde

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
With sulfuric acid
151-50-8

potassium cyanide

A

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

B

13199-26-3

2,4-dihydroxy-3,3-dimethyl-butyraldehyde

C

3-Deoxy-3,3-di-C-methyl-DL-glycero-tetrose hydrate

103203-99-2, 133094-80-1, 133094-96-9, 134932-06-2, 134932-07-3

3-Deoxy-3,3-di-C-methyl-α-DL-glycero-tetrose

Conditions
ConditionsYield
With hydrogen; Pd-BaSO4 1) water, 15 min, pH 7.7 2) pH 1.7; Multistep reaction. Title compound not separated from byproducts;
126-30-7

2,2-Dimethyl-1,3-propanediol

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

Conditions
ConditionsYield
With cyclohexanone; bis(cyclopentadienyl)dihydrozirconium at 150℃; for 8h;66 % Chromat.
With sodium nitrate; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; silver nitrate In water for 7h; Irradiation; regioselective reaction;
126-30-7

2,2-Dimethyl-1,3-propanediol

A

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

B

1185-34-8

2,2-dimethylmalonaldehyde

Conditions
ConditionsYield
With 1-hydroxy-3H-benz[d][1,2]iodoxole-1,3-dione In dimethylsulfoxide-d6 at 23℃; Product distribution; product ratio was determined by 1H NMR;
50-00-0

formaldehyd

78-84-2

isobutyraldehyde

potassium carbonate

potassium carbonate

597-31-9

2,2-dimethyl-3-hydroxypropionaldehyde

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Chemistry

Molecular Structure of 3-Hydroxy-2,2-dimethylpropanal (CAS NO.597-31-9):

IUPAC Name: 3-Hydroxy-2,2-dimethylpropanal 
Molecular Formula: C5H10O2
Molecular Weight: 102.13
EINECS: 209-895-4 
XLogP3-AA: -0.1
H-Bond Donor: 1
H-Bond Acceptor: 2 
Index of Refraction: 1.421
Molar Refractivity: 26.9 cm3
Molar Volume: 105.9 cm3
Surface Tension: 31.9 dyne/cm
Density: 0.964 g/cm3
Flash Point: 60.3 °C
Enthalpy of Vaporization: 51.26 kJ/mol
Boiling Point: 204.4 °C at 760 mmHg
Vapour Pressure: 0.0632 mmHg at 25 °C
Canonical SMILES: CC(C)(CO)C=O
InChI: InChI=1S/C5H10O2/c1-5(2,3-6)4-7/h3,7H,4H2,1-2H3
InChIKey: JJMOMMLADQPZNY-UHFFFAOYSA-N

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1600mg/kg (1600mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: ATAXIA

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
National Technical Information Service. Vol. OTS0533626,
mouse LD50 oral 3200mg/kg (3200mg/kg) BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: ATAXIA

LUNGS, THORAX, OR RESPIRATION: DYSPNEA
National Technical Information Service. Vol. OTS0533626,
rat LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: ATAXIA
National Technical Information Service. Vol. OTS0533626,
rat LD50 oral 3200mg/kg (3200mg/kg) BEHAVIORAL: GENERAL ANESTHETIC

BEHAVIORAL: MUSCLE WEAKNESS

BEHAVIORAL: ATAXIA
National Technical Information Service. Vol. OTS0533626,

Specification

 3-Hydroxy-2,2-dimethylpropanal (CAS NO.597-31-9), its Synonyms are 2,2-Dimethyl-3-hydroxypropanal ; 2,2-Dimethyl-beta-hydroxypropionaldehyde ; 2-(Hyroxymethyl)-2-methylpropanal ; 3-Hydroxypivalaldehyde ; Hydracrylaldehyde, 2,2-dimethyl- ; Hydroxypivalaldehyde ; Hydroxypivaldehyde ; Pentaaldol ; Pentaldol ; Propanal, 3-hydroxy-2,2-dimethyl- ; Propionaldehyde, 3-hydroxy-2,2-dimethyl- ; alpha,alpha-Dimethyl-beta-hydroxypropionaldehyde ; Hydracrylaldehyde, 2,2-dimethyl- (6CI,7CI,8CI) ; Propanal, 2,2-dimethyl-3-hydroxy- .