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Home >> Chemical Listing >> Page 2341 >> 2-Chloro-1,2-Bis-(4-Methoxy-Phenyl)-Ethanone

2-Chloro-1,2-Bis-(4-Methoxy-Phenyl)-Ethanone
[CAS# 71193-36-7]

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Identification
Name 2-Chloro-1,2-Bis-(4-Methoxy-Phenyl)-Ethanone
Synonyms Zinc03266452
Molecular Structure CAS#: 71193-36-7, 2-Chloro-1,2-Bis-(4-Methoxy-Phenyl)-Ethanone
Molecular Formula C16H15ClO3
Molecular Weight 290.75
CAS Registry Number 71193-36-7
SMILES [C@@H](Cl)(C(=O)C1=CC=C(OC)C=C1)C2=CC=C(OC)C=C2
InChI 1S/C16H15ClO3/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15H,1-2H3/t15-/m0/s1
InChIKey SKMXKLIXWSDSGJ-HNNXBMFYSA-N
Properties
Density 1.202g/cm3 (Cal.)
Boiling point 443.643°C at 760 mmHg (Cal.)
Flash point 176.392°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1,2-Bis-(4-Methoxy-Phenyl)-Ethanone
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