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Name | [3-Chloro-1-(1-Methylethoxy)Propyl]-Benzene |
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Synonyms | (3-Chloro-1-Isopropoxy-Propyl)Benzene; (3-Chloro-1-Isopropoxypropyl)Benzene; (3-Chloro-1-Propan-2-Yloxy-Propyl)Benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClO |
Molecular Weight | 212.72 |
CAS Registry Number | 6965-76-0 |
EINECS | 230-171-9 |
SMILES | C1=CC=CC=C1C(OC(C)C)CCCl |
InChI | 1S/C12H17ClO/c1-10(2)14-12(8-9-13)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | TZGSPUYRMKYMEN-UHFFFAOYSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 270.834°C at 760 mmHg (Cal.) |
Flash point | 121.102°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-Chloro-1-(1-Methylethoxy)Propyl]-Benzene |