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Propylene glycol, monoethyl ether

product Name Propylene glycol, monoethyl ether
Synonyms 3-ethoxy-1-propanol; 3-Ethoxy-1-Propanol, 95%; beta-propylene glycol monoethyl ether; propylene glycol beta-monoethyl ether; 3-ethoxypropan-1-ol; propane-1,2-diol - ethoxyethane (1:1)
Molecular Formula C7H18O3
Molecular Weight 150.216
InChI InChI=1/C4H10O.C3H8O2/c1-3-5-4-2;1-3(5)2-4/h3-4H2,1-2H3;3-5H,2H2,1H3
CAS Registry Number 111-35-3
EINECS 203-861-2
Molecular Structure 111-35-3 Propylene glycol, monoethyl ether
Boiling point 233.2°C at 760 mmHg
Flash point 94.8°C
Water solubility >=10 g/100 mL at 18 o
Hazard Symbols  Xn:Harmful;
Risk Codes R10:;
R20/21/22:;
R36:;
Safety Description S16:;
S26:;
S36/37/39:;
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