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Cas Database |
| Name |
Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- |
EINECS | 404-640-5 |
| CAS No. | 89399-28-0 | Density | 0.903 g/mL at 20 °C(lit.) |
| PSA | 49.69000 | LogP | 1.61820 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H18O3 | Boiling Point | 175 °C(lit.) |
| Molecular Weight | 162.229 | Flash Point | 149 °F |
| Transport Information | N/A | Appearance | N/A |
| Safety | 23-24/25-26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Propane,2-methoxy-1-(2-methoxy-1-methylethoxy);I14-5982; |
Article Data | 2 |
Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- Specification
The Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)-, with CAS registry number 89399-28-0, has the systematic name of ethylene glycol; methoxymethane; prop-1-ene. Besides this, it is also called Propane, 2-methoxy-1-(2-methoxy-1-methylethoxy)-. And the chemical formula of this chemical is C8H18O3.
When you are using this chemical, please be cautious about it as the following:
The Propane,2-methoxy-1-(2-methoxy-1-methylethoxy)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. And you should not breathe vapour and avoid contact with skin and eyes. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: CC=C.CC=C.COC.C(CO)O
(2)InChI: InChI=1/2C3H6.C2H6O2.C2H6O/c2*1-3-2;3-1-2-4;1-3-2/h2*3H,1H2,2H3;3-4H,1-2H2;1-2H3
(3)InChIKey: AGQQUDPYIHIXQW-UHFFFAOYAB
(4)Std. InChI: InChI=1S/2C3H6.C2H6O2.C2H6O/c2*1-3-2;3-1-2-4;1-3-2/h2*3H,1H2,2H3;3-4H,1-2H2;1-2H3
(5)Std. InChIKey: AGQQUDPYIHIXQW-UHFFFAOYSA-N
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