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15484-46-5

Basic Information
CAS No.: 15484-46-5
Name: 2-Propenoic acid,2-(hydroxymethyl)-, methyl ester
Article Data: 69
Molecular Structure:
Molecular Structure of 15484-46-5 (2-Propenoic acid,2-(hydroxymethyl)-, methyl ester)
Formula: C5H8O3
Molecular Weight: 116.117
Synonyms: Acrylicacid, 2-(hydroxymethyl)-, methyl ester (8CI);Hydracrylic acid, 2-methylene-,methyl ester (7CI);Methyl 2-hydroxymethyl-2-propenoate;Methyl a-(hydroxymethyl)acrylate;
Density: 1.086 g/cm3
Boiling Point: 184.807 °C at 760 mmHg
Flash Point: 75.041 °C
PSA: 46.53000
LogP: -0.29210
Synthetic route
50-00-0

formaldehyd

292638-85-8

acrylic acid methyl ester

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
With 1,4-diaza-bicyclo[2.2.2]octane In 1,4-dioxane; water at 20℃; for 9h; Baylis-Hillman reaction;90%
With 1,4-diaza-bicyclo[2.2.2]octane In methanol at 20℃; for 9h; Baylis-Hillman reaction;90%
With 1,4-diaza-bicyclo[2.2.2]octane In 1,4-dioxane; water at 20℃; for 12h;90%
50-00-0

formaldehyd

1779-58-4

(methyloxycarbonylmethyl)triphenylphosphonium bromide

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
With potassium carbonate In water at 10 - 20℃; for 6h;85%
280-57-9

1,4-diaza-bicyclo[2.2.2]octane

292638-85-8

acrylic acid methyl ester

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
With formaldehyd; paraformaldehyde In diethyl ether; nitrogen77%
50-00-0

formaldehyd

5927-18-4

trimethyl phosphonoacetate

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
Stage #1: formaldehyd With phosphoric acid In water at 90℃; for 5h;
Stage #2: trimethyl phosphonoacetate With potassium carbonate In water at 35 - 40℃; for 0.9h;
62%
With potassium carbonate In water at 20℃; for 1h;55%
With potassium carbonate In water at 20℃; for 2h;44%
With potassium carbonate at 30 - 35℃; for 1h;
50-00-0

formaldehyd

292638-85-8

acrylic acid methyl ester

A

15484-46-5

methyl 2-hydroxymethylacrylate

B

109669-53-6

dimethyl 2,2′-[oxybis(methylene)]diacrylate

Conditions
ConditionsYield
With 1,4-diaza-bicyclo[2.2.2]octane at 95℃; for 4h;A 23%
B 60%
50-00-0

formaldehyd

5927-18-4

trimethyl phosphonoacetate

A

15484-46-5

methyl 2-hydroxymethylacrylate

B

292638-85-8

acrylic acid methyl ester

Conditions
ConditionsYield
With potassium carbonate In water at 23℃;A 56%
B n/a
280-57-9

1,4-diaza-bicyclo[2.2.2]octane

cyclohexanol formaldehyde hemiacetal

292638-85-8

acrylic acid methyl ester

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
In cyclohexanol45%
50-00-0

formaldehyd

140-88-5

ethyl acrylate

A

15484-46-5

methyl 2-hydroxymethylacrylate

B

109669-53-6

dimethyl 2,2′-[oxybis(methylene)]diacrylate

Conditions
ConditionsYield
With 1,4-diaza-bicyclo[2.2.2]octane for 19h; Heating;A n/a
B 13%
89533-83-5

2-acetoxymethyl-acrylic acid

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
With methanol; sulfuric acid
67-56-1

methanol

107-19-7

propargyl alcohol

13463-39-3, 71564-36-8

tetracarbonyl nickel

15484-46-5

methyl 2-hydroxymethylacrylate

Conditions
ConditionsYield
(i) AcOH, (ii) /BRN= 506003/, (iii) H2SO4; Multistep reaction;
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Specification

The Methyl 2-(hydroxymethyl)acrylate with the CAS number 15484-46-5 is also called 2-Propenoic acid,2-(hydroxymethyl)-,methyl ester. The systematic name is methyl 2-(hydroxymethyl)prop-2-enoate. In addition, the molecular formula is C5H8O3 and the molecular weight is 116.12. It is a kind of organics and it should be stored in dry and cool environment.

The properties of Methyl 2-(hydroxymethyl)acrylate are: (1)ACD/LogP: 0.52 ; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 35.53 Å2; (6)Index of Refraction: 1.438; (7)Molar Refractivity: 28.09 cm3; (8)Molar Volume: 106.9 cm3; (9)Polarizability: 11.13 ×10-24cm3; (10)Surface Tension: 33.7 dyne/cm; (11)Density: 1.085 g/cm3; (12)Flash Point: 75 °C; (13)Enthalpy of Vaporization: 49.01 kJ/mol; (14)Boiling Point: 184.8 °C at 760 mmHg; (15)Vapour Pressure: 0.205 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)\C(=C)CO
(2)InChI: InChI=1/C5H8O3/c1-4(3-6)5(7)8-2/h6H,1,3H2,2H3
(3)InChIKey: RFUCOAQWQVDBEU-UHFFFAOYAK