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Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
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Name | 1,3-Diethoxy-Benzene |
Synonyms | Benzene, 1,3-Diethoxy-; Nsc4888; St5406085 |
Molecular Structure | ![]() |
Molecular Formula | C10H14O2 |
Molecular Weight | 166.22 |
CAS Registry Number | 2049-73-2 |
EINECS | 218-071-3 |
SMILES | C1=C(C=CC=C1OCC)OCC |
InChI | 1S/C10H14O2/c1-3-11-9-6-5-7-10(8-9)12-4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | MKGFYMKFBCWNCP-UHFFFAOYSA-N |
Density | 1.01 (Expl.) |
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1.0±0.1g/cm3 (Cal.) | |
Melting point | 11-12°C (Expl.) |
Boiling point | 238.5±13.0°C at 760 mmHg (Cal.) |
234-236°C (Expl.) | |
Flash point | 10°C (Expl.) |
87.1±19.4°C (Cal.) | |
Refractive index | 1.5095 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Diethoxy-Benzene |