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Page 1547
>> 1-Chloro-2-(1-Methylethoxy)Benzene
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1-Chloro-2-(1-Methylethoxy)Benzene [42489-57-6]
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| Name |
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1-Chloro-2-(1-Methylethoxy)Benzene |
| Synonyms |
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1-Chloro-2-Isopropoxy-Benzene; 1-Chloro-2-Isopropoxybenzene; 1-Chloro-2-Propan-2-Yloxy-Benzene |
| Molecular Formula |
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C9H11ClO |
| Molecular Weight |
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170.64 |
| CAS Registry Number |
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42489-57-6 |
| EINECS |
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255-850-7 |
| SMILES |
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C1=C(OC(C)C)C(=CC=C1)Cl |
| InChI |
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1S/C9H11ClO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,1-2H3 |
| InChIKey |
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JJOKVZBVPCSGJM-UHFFFAOYSA-N |
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Properties
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Desity |
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1.075g/cm3 (Cal.) |
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Boiling point |
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215.319°C at 760 mmHg (Cal.) |
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Flash point |
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89.681°C (Cal.) |
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Safety Data
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