Propanoic acid, 2-chloro-3-methoxy- supplier

Name
2-CHLORO-3-METHOXYPROPIONIC ACID
EINECS
CAS No. 2544-05-0
Density 1.291 g/cm³
Solubility
Melting Point
Formula C₄H₇ClO₃
Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 138.551
Flash Point 94.5 °C
Transport Information 3265
Appearance
Safety 26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Methoxy-2-chloropropionic acid;Propionicacid, 2-chloro-3-methoxy- (6CI,7CI,8CI);
PSA 46.53000
LogP 0.32480

Synthetic route

: 60988-81-0
1,1-dichloro-3-methoxy-propene

: 2544-05-0
2-chloro-3-methoxy propanoic acid

Conditions

Conditions	Yield
With formic acid; chlorine anschliessendes Erhitzen mit Wasser;
With mercury(II) diacetate; chlorine; acetic acid Behandeln des von Quecksilber-Salzen und Essigsaeure befreiten Reaktionsgemisches mit Wasser;
With chlorine In formic acid

: 31413-66-8
2-chloro-3-methoxypropanenitrile

: 2544-05-0
2-chloro-3-methoxy propanoic acid

Conditions

Conditions	Yield
With hydrogenchloride

: 26438-92-6
2-chloro-3-methoxy-propan-1-ol

: 2544-05-0
2-chloro-3-methoxy propanoic acid

Conditions

Conditions	Yield
(oxidation);

: 89125-55-3
2-chloro-1-methoxy-3-nitro-propane

: 2544-05-0
2-chloro-3-methoxy propanoic acid

Conditions

Conditions	Yield
With hydrogenchloride

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 100-46-9
benzylamine

: 1224928-22-6
N-benzyl-2-chloro-3-methoxy-propionamide

Conditions

Conditions	Yield
Stage #1: 2-chloro-3-methoxy propanoic acid With 4-methyl-morpholine; isobutyl chloroformate In dichloromethane at -10 - -2℃; Stage #2: benzylamine In dichloromethane at -10 - -5℃; for 1.33333h;	80%

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 15532-75-9
1-(3-Trifluoromethylphenyl)piperazine

: 2-chloro-3-methoxy-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propan-1-one

Conditions

Conditions	Yield
With 1,1'-carbonyldiimidazole In tetrahydrofuran at 20℃;	66%

: 594-83-2
2,3,3-trimethyl-2-butanol

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 2,3,3-trimethylbut-2-yl 2-chloro-3-methoxypropionate

Conditions

Conditions	Yield
Stage #1: 2-chloro-3-methoxy propanoic acid With oxalyl dichloride In tetrahydrofuran; N,N-dimethyl-formamide at 20℃; for 1h; Stage #2: 2,3,3-trimethyl-2-butanol With dmap In tetrahydrofuran at 0 - 20℃; for 16h;	59%

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 56001-26-4
2-chloro-3-methoxypropanoyl chloride

Conditions

Conditions	Yield
With thionyl chloride In various solvent(s) at 70℃; Rate constant; Kinetics; Thermodynamic data; activation energy (E); var. temp.;

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 19794-53-7
3-methoxy-2-aminopropionic acid

Conditions

Conditions	Yield
With ammonium hydroxide

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: Hydrochloride of 3-methoxy-2-(2-aminoethyl)-aminopropionic acid

Conditions

Conditions	Yield
In water; ethylenediamine
In water; ethylenediamine

: 2544-05-0
2-chloro-3-methoxy propanoic acid

: 530-62-1
1,1'-carbonyldiimidazole

: C7H9ClN2O2

Conditions

Conditions	Yield
In N,N-dimethyl-formamide for 0.5h;

Propanoic acid, 2-chloro-3-methoxy- Specification

This chemical is called Propanoic acid, 2-chloro-3-methoxy-, and its systematic name is 2-Chloro-3-methoxypropanoic acid. With the molecular formula of C₄H₇ClO₃, its molecular weight is 138.55. The CAS registry number of this chemical is 2544-05-0.

Other characteristics of the Propanoic acid, 2-chloro-3-methoxy- can be summarised as followings: (1)ACD/LogP: 0.20; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 46.53 Å²; (11)Index of Refraction: 1.447; (12)Molar Refractivity: 28.69 cm³; (13)Molar Volume: 107.3 cm³; (14)Polarizability: 11.37×10^-24cm³; (15)Surface Tension: 39.2 dyne/cm; (16)Density: 1.291 g/cm³; (17)Flash Point: 94.5 °C; (18)Enthalpy of Vaporization: 51.7 kJ/mol; (19)Boiling Point: 232.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0204 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: OC(=O)C(Cl)COC
2.InChI: InChI=1/C4H7ClO3/c1-8-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)
3.InChIKey: SSWGTERYCJZJPQ-UHFFFAOYAX

Product Name

2-CHLORO-3-METHOXYPROPIONIC ACID

Synthetic route

Propanoic acid, 2-chloro-3-methoxy- Specification

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