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| CAS No.: | 13382-47-3 |
|---|---|
| Name: | beta-hydroxyethoxyacetic acid |
| Article Data: | 7 |
| Molecular Structure: | |
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| Formula: | C4H8O4 |
| Molecular Weight: | 120.105 |
| Synonyms: | Aceticacid, (2-hydroxyethoxy)- (7CI,8CI,9CI);Acetic acid,2-(2-hydroxyethoxy)-;b-Hydroxyethoxyacetic acid; |
| Density: | 1.291 g/cm3 |
| Melting Point: | 44 °C |
| Boiling Point: | 323.75 °C at 760 mmHg |
| Flash Point: | 147.314 °C |
| PSA: | 66.76000 |
| LogP: | -0.92010 |
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- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 123-91-1
1,4-dioxane
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
| Conditions | Yield |
|---|---|
| With α-chlorooxohexamethylenimine; silver carbonate at 100℃; | |
| With hydrogenchloride; sodium hypochlorite |
- 111-46-6
diethylene glycol
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
| Conditions | Yield |
|---|---|
| With hydrogenchloride; sodium hypochlorite | |
| With F101S-Phanerochaete chrysosporium In aq. phosphate buffer at 35℃; for 48h; pH=7.5; Enzymatic reaction; | > 99 %Spectr. |
- 3926-62-3
sodium monochloroacetic acid
- 107-21-1
ethylene glycol
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
| Conditions | Yield |
|---|---|
| Stage #1: ethylene glycol With sodium Stage #2: sodium monochloroacetic acid at 100℃; for 10h; | |
| Stage #1: ethylene glycol With sodium Stage #2: sodium monochloroacetic acid Further stages.; |
- 16024-56-9
2-(2-methoxyethoxy)acetic acid
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
| Conditions | Yield |
|---|---|
| With hydrogen bromide at 20 - 150℃; for 8h; |
| Conditions | Yield |
|---|---|
| Stage #1: ethylene glycol With sodium at 20 - 100℃; Inert atmosphere; Stage #2: bromoacetic acid at 100℃; for 48h; |
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
- 40615-36-9
4,4'-dimethoxytrityl chloride
- 403730-25-6
triethylammonium 2-[2-(4,4'-dimethoxytrityloxy)ethoxy] acetate
| Conditions | Yield |
|---|---|
| Stage #1: 2-(2-hydroxyethoxy)acetic acid; 4,4'-dimethoxytrityl chloride In pyridine at 20℃; Stage #2: With triethylammonium acetate In methanol; dichloromethane; water | 100% |
- 71-23-8
propan-1-ol
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
- 872409-89-7
propyl 5-hydroxy-3-oxapentanoate
| Conditions | Yield |
|---|---|
| With sulfuric acid for 10h; Heating; |
| Conditions | Yield |
|---|---|
| With sulfuric acid Heating; | |
| With sulfuric acid for 12h; Reflux; | 1.22 g |
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
- 3041-16-5
p-dioxanone
| Conditions | Yield |
|---|---|
| With hydrogen bromide; sodium hydrogencarbonate at 20℃; pH=3; | 104 g |
- 13382-47-3
2-(2-hydroxyethoxy)acetic acid
- 2078-54-8
2,6-diisopropylphenol
- 124-63-0
methanesulfonyl chloride
| Conditions | Yield |
|---|---|
| Stage #1: 2-(2-hydroxyethoxy)acetic acid; methanesulfonyl chloride With pyridine In dichloromethane at 20℃; for 2h; Stage #2: 2,6-diisopropylphenol With dicyclohexyl-carbodiimide In dichloromethane at 20℃; for 2h; | 1.3 g |
- Total:21 Page 1 of 1 1
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Specification
(2-Hydroxyethoxy)acetic acid is an organic compound with the formula C4H8O4, and its systematic name is the same with the product name. With the CAS registry number 13382-47-3, it is also named as beta-Hydroxyethoxyacetic acid. In addition, the molecular weight is 120.10.
Physical properties of (2-Hydroxyethoxy)acetic acid are: (1)ACD/LogP: -1.509; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.62; (4)ACD/LogD (pH 7.4): -5.07; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 66.76 Å2; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 25.425 cm3; (15)Molar Volume: 93.057 cm3; (16)Polarizability: 10.079×10-24cm3; (17)Surface Tension: 51.67 dyne/cm; (18)Density: 1.291 g/cm3; (19)Flash Point: 147.314 °C; (20)Enthalpy of Vaporization: 65.568 kJ/mol; (21)Boiling Point: 323.75 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)COCCO
(2)Std. InChI: InChI=1S/C4H8O4/c5-1-2-8-3-4(6)7/h5H,1-3H2,(H,6,7)
(3)Std. InChIKey: VDNMIIDPBBCMTM-UHFFFAOYSA-N