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CAS No.: | 42245-42-1 |
---|---|
Name: | Methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C11H12O4 |
Molecular Weight: | 208.214 |
Synonyms: | Glycidicacid, 3-(p-methoxyphenyl)-, methyl ester (7CI);Oxiranecarboxylic acid,3-(4-methoxyphenyl)-, methyl ester (9CI);Methyl2,3-epoxy-3-(4-methoxyphenyl)propionate;Methyl 3-(4-methoxyphenyl)glycidate; |
EINECS: | 255-735-1 |
Density: | 1.224 g/cm3 |
Melting Point: | 69-71 °C(lit.) |
Boiling Point: | 297.7 °C at 760 mmHg |
Flash Point: | 129.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 48.06000 |
LogP: | 1.30810 |
4-methoxy-benzaldehyde
methyl chloroacetate
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
With sodium methylate In ethanol at 5 - 35℃; for 2h; | 88.4% |
With sodium methylate In methanol 1) -10 deg C, 1.5 h; 2) -5 deg C, 1 h; 3) room temperature, 3 h; | 70% |
Stage #1: methyl chloroacetate With sodium methylate In methanol for 0.0833333h; Cooling with ice; Stage #2: 4-methoxy-benzaldehyde In methanol at 0℃; | 41% |
3-(4-methoxy-phenyl)acrylic acid methyl ester
A
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
With sodium hydrogencarbonate; 3-chloro-benzenecarboperoxoic acid In dichloromethane; water for 1.5h; Ambient temperature; |
3-(4-methoxy-phenyl)acrylic acid methyl ester
3-chloro-benzenecarboperoxoic acid
A
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
In dichloromethane for 1.5h; Ambient temperature; |
(E)-3-(4-methoxyphenyl)acrylic acid
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: H2SO4 2: m-chloroperbenzoic acid, sodium bicarbonate / CH2Cl2; H2O / 1.5 h / Ambient temperature View Scheme | |
Multi-step reaction with 2 steps 1: H2SO4 2: CH2Cl2 / 1.5 h / Ambient temperature View Scheme |
4-methoxy-benzaldehyde
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 2: H2SO4 3: m-chloroperbenzoic acid, sodium bicarbonate / CH2Cl2; H2O / 1.5 h / Ambient temperature View Scheme | |
Multi-step reaction with 3 steps 2: H2SO4 3: CH2Cl2 / 1.5 h / Ambient temperature View Scheme |
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
With potassium hydroxide In ethanol for 3h; Ambient temperature; | 95.4% |
methyl 3-(4-methoxyphenyl)glycidate
N-methyl-2-(2-(2-(4-phenyl-1-piperidyl)ethoxy)phenyl)thiazolidine-3-carbothioamide oxalate
N-methyl-2-{2-[2-(4-phenylpiperidine-1-yl)ethyloxy]phenyl}thiazolidine-3-carboxamide
Conditions | Yield |
---|---|
In ethanol | 82.3% |
methyl 3-(4-methoxyphenyl)glycidate
Conditions | Yield |
---|---|
Stage #1: methyl 3-(4-methoxyphenyl)glycidate With samarium diiodide In tetrahydrofuran at 20℃; for 2h; Stage #2: With water-d2 In tetrahydrofuran at 20℃; for 12h; Further stages.; | 81% |
methyl 3-(4-methoxyphenyl)glycidate
3-(4-methoxy-phenyl)acrylic acid methyl ester
Conditions | Yield |
---|---|
With samarium diiodide In tetrahydrofuran at 20℃; for 1.5h; | 79% |
methyl 3-(4-methoxyphenyl)glycidate
(N)-methyl-2-(2-(2-(4-phenylpiperazino)ethoxy)phenyl)thiazolidine-3-thiocarboxamide
N-methyl-2-{2-[2-(4-phenylpiperazin-1-yl)ethyloxy]phenyl}thiazolidine-3-carboxamide
Conditions | Yield |
---|---|
In ethanol | 75.7% |
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The 2-Oxiranecarboxylicacid, 3-(4-methoxyphenyl)-, methyl ester, with the CAS registry number 42245-42-1, is also known as Oxiranecarboxylic acid, 3-(4-methoxyphenyl)-, methyl ester. It belongs to the product categories of API intermediates; Epoxide Monomers; Monomers; Polymer Science. Its EINECS registry number is 255-735-1. This chemical's molecular formula is C11H12O4 and molecular weight is 208.21. Its systematic name is called methyl 3-(4-methoxyphenyl)oxirane-2-carboxylate.
Physical properties of 2-Oxiranecarboxylicacid, 3-(4-methoxyphenyl)-, methyl ester: (1)ACD/LogP: 1.27; (2)ACD/LogD (pH 5.5): 1.27; (3)ACD/LogD (pH 7.4): 1.27; (4)ACD/BCF (pH 5.5): 5.44; (5)ACD/BCF (pH 7.4): 5.44; (6)ACD/KOC (pH 5.5): 117; (7)ACD/KOC (pH 7.4): 117; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 52.9 cm3; (12)Molar Volume: 170 cm3; (13)Surface Tension: 42.6 dyne/cm; (14)Density: 1.224 g/cm3; (15)Flash Point: 129.2 °C; (16)Enthalpy of Vaporization: 53.76 kJ/mol; (17)Boiling Point: 297.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00133 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C2OC2c1ccc(OC)cc1
(2)InChI: InChI=1/C11H12O4/c1-13-8-5-3-7(4-6-8)9-10(15-9)11(12)14-2/h3-6,9-10H,1-2H3
(3)InChIKey: CVZUMGUZDAWOGA-UHFFFAOYAF