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Chemical manufacturer | ||||
Name | 2-Methylallyl phenyl ether |
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Synonyms | Nsc403849; Inchi=1/C10h12o/C1-9(2)8-11-10-6-4-3-5-7-10/H3-7H,1,8H2,2H; [(2-Methylprop-2-En-1-Yl)Oxy]Benzene |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 5820-22-4 |
EINECS | 227-393-3 |
SMILES | C1=C(OCC(C)=C)C=CC=C1 |
InChI | 1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 |
InChIKey | LECDNXOCIPRJNJ-UHFFFAOYSA-N |
Density | 0.964 (Expl.) |
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0.9±0.1g/cm3 (Cal.) | |
Boiling point | 204°C (Expl.) |
175.499°C at 760 mmHg (Cal.) | |
Flash point | 77°C (Expl.) |
77.0±8.0°C (Cal.) | |
Refractive index | 1.514 (Expl.) |
Safety Code | S24;S37;S45 Details |
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Risk Code | R42/43 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Methylallyl phenyl ether |