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Detail of "573-57-9"

  • CAS Number:
  • 573-57-9
  • Name:
  • 1,4-Epoxynaphthalene,1,4-dihydro-

  • Superlist Name:
  • 1,4-Dihydro-1,4-epoxynaphthalene
  • Molecular Structure:
  • Formula:
  • C10H8O
  • Molecular Weight:
  • 144.17
  • Synonyms:
  • 1,4-Dihydro-1,4-epoxynaphthalene;1,4-Dihydronaphthalene-1,4-endo-oxide;1,4-Dihydronaphthalene-1,4-epoxide;1,4-Dihydronaphthalene-1,4-oxide;1,4-Epoxy-1,4-dihydronaphthalene;7-Oxabenzonorbornadiene;Benzooxanorbornadiene;NSC 101863;
  • Density:
  • 1.207 g/cm3
  • Melting Point:
  • 54-56 °C(lit.)
  • Boiling Point:
  • 240.5 °C at 760 mmHg
  • Flash Point:
  • 93.9 °C
  • Appearance:
  • white to yellow crystalline solid
  • Safety:
  • 22-24/25 Details

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CAS No.573-57-9 1,4-Dihydro-1,4-epoxynaphthalene

Supplier:Wisdom Pharmaceutical Co., Ltd [ China (Mainland)]

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CAS No.573-57-9 1,4-Dihydro-1,4-epoxynaphthalene

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Supplier:Hunan Credit-Chem Co., Ltd. [ China (Mainland)]

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Address:Address: 4th Floor of the laboratory building, NO.20 Tiyuan Road, Yuhua District, Changsha, Hunan

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CAS No.573-57-9 1,4-Dihydro-1,4-epoxynaphthalene

Assay: min. 98.0%

Supplier:Yancheng Jiangzhong Chemicals Co., Ltd. [ China (Mainland)]

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Tel:+86-515-88981987

Address:149 West Huancheng Road, Yancheng, Jiangsu, P R China 224000.

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CAS No.573-57-9 1,4-Dihydro-1,4-epoxynaphthalene

Supplier:Tianjin Youlong Science&Technology development Co., Ltd. [ China (Mainland)]

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Tel:+86-22-83717381

Address:Room 505 Building D, No.6 Zhuyuan Road, Huayuan High-tech

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Reference

Enthalpies of combustion and formation of 1,4-dihydro-1,4-epoxynaphthalene
Enthalpies of combustion and formation of 1,4-dihydro-1,4-epoxynaphthalene. Havel, James J.; Montgomery, Robert L.; Lau, Ching-Ching; Grissom, Martin (Dep. Chem., Rice Univ., Houston, Tex., USA). J. Chem. Eng. Data, 23(2), 132-3 (English) 1978. CODEN: JCEAAX. ISSN: 0021-9568. DOCUMENT TYPE: Journal CA Section: 69 (Thermodynamics, Thermochemistry, and Thermal Properties) Measurement was made of the enthalpy of combustion of 1,4-dihydroxy-1,4-epoxynaphthalene C10H8O (crystal) [573-57-9]. The std. enthalpies of combustion and formation were calcd. for 298.15 K: DHc° = -5140.5 ± 5.7 kJ mol-1, DHf° = 62.1 ± 5.8 kJ mol-1. The enthalpy of decompn. at 298.15 K of this solid compd. into solid naphthalene and gaseous mol. oxygen was calcd. to be DH° = 3.82 ± 1.41 kcal mol-1, and, into solid naphthalene and gaseous at. oxygen, DH° = 63.4 ± 1.4 kcal mol-1.
1S(R),2S(R),3S(R),10S(R),12R(S),13R(S),14R(S),17S(R)-13-Bromo-1 1-oxapentacyclo[8
1S(R),2S(R),3S(R),10S(R),12R(S),13R(S),14R(S),17S(R)-13-Bromo-1 1-oxapentacyclo[8.7.0.02,14.04,9.012,17]heptadeca-4,6,8-trien-3-ol. Coruh, Ufuk; Garcia-Granda, Santiago; Menzek, Abdullah; Altundas, Aliye; Akbulut, Nihat; Erdoenmez, Ahmet (Faculty of Art and Science, Department of Physics, Ondokuz Mayis University, Samsun 55139, Turk.Chemicals with cas numbers 573-57-9 and 487021-59-0 also play role.). Acta Crystallographica, Section E: Structure Reports Online, E58(11), o1234-o1236 (English) 2002 International Union of Crystallography. URL: http://journals.iucr.org/e/issues/2002/11/00/cf6209/index.html. CODEN: ACSEBH. ISSN: 1600-5368. DOCUMENT TYPE: Journal; (online computer file) CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 27 The title compd., C16H17BrO2, exhibits C-H...O, C-H...Br and O-H...O H-bonding interactions. The mol. contains six-membered rings with twist and boat conformations in addn. to the benzene ring. Crystallog. data are given. .
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