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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
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Name | 1-Phenylundecane |
Synonyms | Benzene, Mono-C10-13-Alkyl Derivs.; 1-Phenylundecane; Benzene, Undecyl- |
Molecular Structure | ![]() |
Molecular Formula | C17H28 |
Molecular Weight | 232.41 |
CAS Registry Number | 6742-54-7 (129813-58-7) |
EINECS | 229-806-2 |
SMILES | C1=C(CCCCCCCCCCC)C=CC=C1 |
InChI | 1S/C17H28/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17/h10,12-13,15-16H,2-9,11,14H2,1H3 |
InChIKey | XBEADGFTLHRJRB-UHFFFAOYSA-N |
Density | 0.858g/cm3 (Cal.) |
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Melting point | -5°C (Expl.) |
Boiling point | 315.82°C at 760 mmHg (Cal.) |
316°C (Expl.) | |
Flash point | 136.07°C (Cal.) |
230°C (Expl.) | |
Safety Description | Minimize exposure. |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Phenylundecane |