方案
98%
沸点
274-275 °C (lit.)
mp
177-180 °C (lit.)
SMILES字符串
Cc1ccc(cc1)C(O)=O
InChI
1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)
InChI key
LPNBBFKOUUSUDB-UHFFFAOYSA-N
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应用
- 羰基化合物存在的情况通过下桦木还原一锅法合成1,3-环己二烯。: 本论文介绍了一种涉及对甲苯酸的新合成方法，该方法可以让合成化学的化学家和研究人员开发更高效的合成路线（Linker et al., 2024）。
警示用语：
Warning
危险声明
危险分类
Skin Sens. 1
储存分类代码
11 - Combustible Solids
WGK
WGK 1
闪点(°F)
357.8 °F
闪点(°C)
181 °C
个人防护装备
Eyeshields, Gloves, type N95 (US)
C Hempel et al.
Biotechnology and bioengineering, 57(1), 62-70 (1999-04-01)
Plasmid stability of recombinant Pseudomonas sp. B13 FR1 pFRC20P, a strain capable of mineralizing 3- and 4-chlorobenzoate and 4-methylbenzoate, was investigated in continuous culture. The hybrid cosmid pFRC20P enables the strain to mineralize 4-methylbenzoate. Rapid plasmid loss was observed under
Robert McGraw et al.
The Journal of chemical physics, 128(6), 064508-064508 (2008-02-20)
Recent kinetic extensions of the nucleation theorem suggest that the logarithm of the steady-state nucleation rate has strong multilinear dependence on the log concentrations of condensable species present in the vapor phase. A further remarkable result is that the coefficients
Qingjiang Wang et al.
Electrophoresis, 26(17), 3273-3278 (2005-09-07)
For its high reactivity and very short half-life, the hydroxyl radical (OH.) in vivo is very difficult to be detected. Usually, it is indirectly quantified by determining 2,3-dihydroxybenzoic acid (2,3-DHBA) and 2,5-dihydroxybenzoic acid (2,5-DHBA), which are the reaction products of
T Arras et al.
Journal of bacteriology, 180(8), 2133-2136 (1998-04-29)
The growth rates of Pseudomonas putida KT2442 and mt-2 on benzoate, 4-hydroxybenzoate, or 4-methylbenzoate showed an exponential decrease with decreasing oxygen tensions (partial O2 tension [pO2] values). The oxygen tensions resulting in half-maximal growth rates were in the range of
V Balachandran et al.
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 104, 114-129 (2012-12-26)
FT-Raman and FT-IR spectra for 2-hydroxy-p-toluic acid molecule had been recorded in the regions 3500-100 cm(-1) and 4000-400 cm(-1), respectively. Vibrational frequencies have been calculated in optimum state by employing density functional theory (DFT) and Hartree Fock (HF) methods with
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