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Name	2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid	EINECS	N/A
CAS No.	13057-65-3	Density	1.302 g/cm³
PSA	75.99000	LogP	0.51950
Solubility	N/A	Melting Point	N/A
Formula	C₁₀H₁₂O₅	Boiling Point	355.8°Cat760mmHg
Molecular Weight	212.202	Flash Point	139.8°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Lacticacid, 3-(o-methoxyphenoxy)- (7CI,8CI);b-(2-Methoxyphenoxy)lactic acid;beta-(2-methoxyphenoxy)lactic acid;	Article Data	4

2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid Synthetic route

: 13052-77-2
sodium 2-methoxyphenolate

: 1713-85-5
3-chloro-2-hydroxypropanoic acid

: 13057-65-3
CVT-4786

Conditions

Conditions	Yield
With sodium hydride In tetrahydrofuran; mineral oil at 0℃; Reflux;	74%

: 93-14-1
guaifenesin

: 13057-65-3
CVT-4786

Conditions

Conditions	Yield
Stage #1: guaifenesin With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical In aq. phosphate buffer; toluene at 25℃; for 0.0833333h; pH=6.8; Stage #2: With sodium hypochlorite; sodium chlorite In aq. phosphate buffer; water; toluene at 50℃; for 24h; pH=6.8;	73%
With 2,2,6,6-tetramethyl-piperidine-N-oxyl; sodium hypochlorite; sodium chlorite In water; acetonitrile at 35℃; aq. phosphate buffer; chemoselective reaction;	37.4%

: 93-14-1
guaifenesin

A: 1878-85-9
(2-methoxyphenoxy)acetic acid

B: 13057-65-3
CVT-4786

Conditions

Conditions	Yield
Stage #1: guaifenesin With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical In aq. phosphate buffer; toluene at 25℃; pH=6.8; Stage #2: With sodium hypochlorite; sodium chlorite In aq. phosphate buffer; toluene at 50℃; for 24h; chemoselective reaction;	A 10 %Spectr. B 73%

: 90-05-1
2-methoxy-phenol

: 13057-65-3
CVT-4786

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1: sodium hydride / tetrahydrofuran; mineral oil 2: sodium hydride / tetrahydrofuran; mineral oil / 0 °C / Reflux View Scheme

: 186581-53-3, 908094-01-9
diazomethane

: 13057-65-3
CVT-4786

: C11H14O5

Conditions

Conditions	Yield
In methanol; diethyl ether	n/a

2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid Chemical Properties

IUPAC Name: 2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid
Synonyms of 2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid (CAS NO.13057-65-3): beta-(2-Methoxyphenoxy)lactic acid ; Propanoic acid, 2-hydroxy-3-(2-methoxyphenoxy)-
CAS NO: 13057-65-3
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Molecular Structure:
EINECS: 205-481-2
H bond acceptors: 5
H bond donors: 2
Freely Rotating Bonds: 6
Polar Surface Area: 53.99 Å²
Index of Refraction: 1.55
Molar Refractivity: 51.93 cm³
Molar Volume: 162.9 cm³
Surface Tension: 51.2 dyne/cm
Density: 1.302 g/cm³
Flash Point: 139.8 °C
Enthalpy of Vaporization: 63.41 kJ/mol
Boiling Point: 355.8 °C at 760 mmHg
Vapour Pressure: 1.12E-05 mmHg at 25°C
SMILES: O=C(O)C(O)COc1ccccc1OC
InChI: InChI=1/C10H12O5/c1-14-8-4-2-3-5-9(8)15-6-7(11)10(12)13/h2-5,7,11H,6H2,1H3,(H,12,13)
InChIKey: MXVBBOLVTSAHEX-UHFFFAOYAI
Std. InChI: InChI=1S/C10H12O5/c1-14-8-4-2-3-5-9(8)15-6-7(11)10(12)13/h2-5,7,11H,6H2,1H3,(H,12,13)
Std. InChIKey: MXVBBOLVTSAHEX-UHFFFAOYSA-N

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