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Propanoic acid, 2-chloro-3-methoxy-

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Name

Propanoic acid, 2-chloro-3-methoxy-

EINECS N/A
CAS No. 2544-05-0 Density 1.291 g/cm3
PSA 46.53000 LogP 0.32480
Solubility N/A Melting Point N/A
Formula C4H7ClO3 Boiling Point 232.7 °C at 760 mmHg
Molecular Weight 138.551 Flash Point 94.5 °C
Transport Information 3265 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 2544-05-0 (2-CHLORO-3-METHOXYPROPIONIC ACID) Hazard Symbols IrritantXi
Synonyms

3-Methoxy-2-chloropropionic acid;Propionicacid, 2-chloro-3-methoxy- (6CI,7CI,8CI);

 

Propanoic acid, 2-chloro-3-methoxy- Synthetic route

60988-81-0

1,1-dichloro-3-methoxy-propene

2544-05-0

2-chloro-3-methoxy propanoic acid

Conditions
ConditionsYield
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
ConditionsYield
With hydrogenchloride
26438-92-6

2-chloro-3-methoxy-propan-1-ol

2544-05-0

2-chloro-3-methoxy propanoic acid

Conditions
ConditionsYield
(oxidation);
89125-55-3

2-chloro-1-methoxy-3-nitro-propane

2544-05-0

2-chloro-3-methoxy propanoic acid

Conditions
ConditionsYield
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
ConditionsYield
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
ConditionsYield
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
ConditionsYield
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
ConditionsYield
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
ConditionsYield
With ammonium hydroxide
2544-05-0

2-chloro-3-methoxy propanoic acid

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

Conditions
ConditionsYield
In water; ethylenediamine
In water; ethylenediamine

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

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