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Name | 1-Chloro-4-(3-Chloro-1-Methoxypropyl)-Benzene |
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Synonyms | 1-Chloro-4-(3-Chloro-1-Methoxy-Propyl)Benzene; Nsc60400 |
Molecular Structure | ![]() |
Molecular Formula | C10H12Cl2O |
Molecular Weight | 219.11 |
CAS Registry Number | 6630-41-7 |
EINECS | 229-624-3 |
SMILES | C1=C(C(CCCl)OC)C=CC(=C1)Cl |
InChI | 1S/C10H12Cl2O/c1-13-10(6-7-11)8-2-4-9(12)5-3-8/h2-5,10H,6-7H2,1H3 |
InChIKey | WEMSZIUGMVBXTP-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 277.048°C at 760 mmHg (Cal.) |
Flash point | 67.28°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-4-(3-Chloro-1-Methoxypropyl)-Benzene |