Product Name

  • Name

    2-methoxypropyl acetate

  • EINECS 274-724-2
  • CAS No. 70657-70-4
  • Article Data2
  • CAS DataBase
  • Density 0.959 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H12O3
  • Boiling Point 154.8 °C at 760 mmHg
  • Molecular Weight 132.159
  • Flash Point 47.9 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 53-45
  • Risk Codes 61-10-37
  • Molecular Structure Molecular Structure of 70657-70-4 (2-methoxypropyl acetate)
  • Hazard Symbols ToxicT
  • Synonyms 1-Propanol, 2-methoxy-, acetate;2-Methoxypropyl-1-acetate;2-MePA;
  • PSA 35.53000
  • LogP 0.58440

Synthetic route

2-methoxypropanol
1589-47-5

2-methoxypropanol

acetic acid
64-19-7

acetic acid

propylene glycol monomethyl acetate
70657-70-4

propylene glycol monomethyl acetate

Conditions
ConditionsYield
With hydrogenchloride In water at 80 - 150℃;
With 1-butyl-3-methylimidazolium hydrogen sulfate; cyclohexane at 75 - 150℃; for 4h; Reagent/catalyst; Temperature;
2-methoxypropanol
1589-47-5

2-methoxypropanol

acetic anhydride
108-24-7

acetic anhydride

propylene glycol monomethyl acetate
70657-70-4

propylene glycol monomethyl acetate

Conditions
ConditionsYield
With phosphoric acid at 80 - 150℃;
[1,3]-dioxolan-2-one
96-49-1

[1,3]-dioxolan-2-one

aminobutyraldehyde dimethyl acetal
102878-90-0

aminobutyraldehyde dimethyl acetal

propylene glycol monomethyl acetate
70657-70-4

propylene glycol monomethyl acetate

1-ethyl-4-(hydroxymethyl)-2,6,7-trioxabicyclo-[2.2.2]-octane
74358-92-2

1-ethyl-4-(hydroxymethyl)-2,6,7-trioxabicyclo-[2.2.2]-octane

Conditions
ConditionsYield
With potassium hydroxide

2-Methoxypropyl acetate Standards and Recommendations

DFG MAK: 20 ppm

2-Methoxypropyl acetate Specification

The CAS registry number of 2-Methoxy-1-propyl acetate is 70657-70-4. With the EINECS registry number 274-724-2, its IUPAC name is 2-methoxypropyl acetate. In addition, the molecular formula is C6H12O3 and the molecular weight is 132.16. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 0.27; (2)ACD/LogD (pH 5.5): 0.27; (3)ACD/LogD (pH 7.4): 0.27; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 33.21; (7)ACD/KOC (pH 7.4): 33.21; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.398; (12)Molar Refractivity: 33.32 cm3; (13)Molar Volume: 137.7 cm3; (14)Polarizability: 13.21 ×10-24cm3; (15)Surface Tension: 26.5 dyne/cm; (16)Density: 0.959 g/cm3; (17)Flash Point: 47.9 °C; (18)Enthalpy of Vaporization: 39.15 kJ/mol; (19)Boiling Point: 154.8 °C at 760 mmHg; (20)Vapour Pressure: 3.13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. And it is irritating to the respiratory system. In addition, it may cause harm to the unborn child. You should avoid exposure-obtain special instruction before use. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(OC)C)C
(2)Std. InChI: InChI=1S/C6H12O3/c1-5(8-3)4-9-6(2)7/h5H,4H2,1-3H3
(3)Std. InChIKey: BTZVKSVLFLRBRE-UHFFFAOYSA-N

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