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化驗
98%
形狀
solid
mp
77-81 °C (lit.)
SMILES 字串
CC(O)(c1ccccc1)c2ccccc2
InChI
1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChI 密鑰
GIMDPFBLSKQRNP-UHFFFAOYSA-N
一般說明
用红外吸收光谱研究了 1,1-二苯基乙醇中的氢键。
應用
1,1-二苯乙醇被用来研究烷氧基自由基中的螺-环己二烯中间体的 ESR 谱 。
儲存類別代碼
11 - Combustible Solids
水污染物質分類(WGK)
WGK 3
閃點(°F)
Not applicable
閃點(°C)
Not applicable
個人防護裝備
Eyeshields, Gloves, type N95 (US)
其他客户在看
The Journal of organic chemistry, 71(26), 9906-9908 (2006-12-16)
Grossi and Strazzari have reported (J. Org. Chem. 2000, 65, 2748-2754) that the ceric ammonium nitrate modulated photooxidation of triphenylmethanol and 1,1-diphenylethanol yielded ESR spectra of the putative spiro-cyclohexadienyl intermediates in the O-neophyl rearrangements of the corresponding alkoxyl radicals, Ph2(R)CO*
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 61(6), 1121-1126 (2005-03-03)
The parameters of stretching vibrations nu(OH) (frequencies and integral intensities) have been calculated from IR spectra of a large number of H-complexes of 1,1-diphenylethanol [(C(6)H(5))(2)C(CH(3))OH] with solvents of various proton accepting strength which were not regularly reported. The data has
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