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2,2-bis(prop-2-enoxymethyl)butan-1-ol (Molecular Formula: C12H22O3)
Product Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol
CAS Registry Number: 682-09-7
EINECS: 211-661-1  
Synonyms: 2,2-bis(prop-2-enoxymethyl)butan-1-ol; EINECS 211-661-1; 2,2-Bis(allyloxymethyl)butan-1-ol; BRN 1934010;2,2-Bis(allyloxymethyl)-1-butanol; AI3-26934; 682-09-7;
Molecular Structure:
Molecular Formula: C12H22O3
Molecular Weight: 214.30128
Density:  0.955
Boiling Point:  135 ºC (13 MMHG)
Flash Point:  >110 ºC
Refractive index:  1.458
Risk Codes:  S26;S36
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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