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Detail of "3752-97-4"

  • CAS Number:
  • 3752-97-4
  • Name:
  • Benzene,1,4-bis(chloromethyl)-2,5-dimethoxy-

  • Molecular Structure:
  • Formula:
  • C10H12Cl2O2
  • Molecular Weight:
  • 235.11
  • Synonyms:
  • 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene;1,4-Bis(chlormethyl)-2,5-dimethoxybenzene;
  • Density:
  • 1.219 g/cm3
  • Melting Point:
  • 164 °C
  • Boiling Point:
  • 329.2 °C at 760 mmHg
  • Flash Point:
  • 126.2 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26 Details

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Reference

Orientation effects on charge-transfer interactions, VI
Orientation effects on charge-transfer interactions, VI. The two intramolecular quinhydrones of the [2.2]paracyclophane series. Staab, Heinz A.; Rebafka, Walter (Inst. Org. Chem., Univ. Heidelberg, Heidelberg, Ger.). 3752-97-4 is the cas registry number of certain chemical which is used as reagents here. Chem. Ber., 110(10), 3333-50 (German) 1977. CODEN: CHBEAM. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Comparison of the charge-transfer UV absorptions of I diastereoisomers show large differences, which are ascribed to the different donor-acceptor orientations in the diasteroisomers. .Except for chemicals metioned above, 3752-97-4 is also used..
Orientation effects on charge-transfer interactions, VI
Orientation effects on charge-transfer interactions, VI. The two intramolecular quinhydrones of the [2.2]paracyclophane series. Staab, Heinz A.; Rebafka, Walter (Inst. Org. Chem., Univ. Heidelberg, Heidelberg, Ger.). 3752-97-4 is the cas registry number of certain chemical which is used as reagents here. Chem. Ber., 110(10), 3333-50 (German) 1977. CODEN: CHBEAM. DOCUMENT TYPE: Journal CA Section: 22 (Physical Organic Chemistry) Comparison of the charge-transfer UV absorptions of I diastereoisomers show large differences, which are ascribed to the different donor-acceptor orientations in the diasteroisomers. .Except for chemicals metioned above, 3752-97-4 is also used..
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