质量水平
方案
95%
表单
crystals
mp
220-225 °C (lit.)
SMILES字符串
OC(=O)c1ccc(cc1)-c2ccccc2
InChI
1S/C13H10O2/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,14,15)
InChI key
NNJMFJSKMRYHSR-UHFFFAOYSA-N
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警示用语:
Warning
危险声明
危险分类
Eye Irrit. 2
储存分类代码
11 - Combustible Solids
WGK
WGK 1
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
Eyeshields, Gloves, type N95 (US)
Daniil Naberezhnyi et al.
Physical chemistry chemical physics : PCCP, 22(17), 9808-9814 (2020-04-28)
Ionic liquids and nanoscale membranes are both considered as promising functional components to design next-generation gas separation technologies. Herein, we combine free-standing carbon nanomembranes (CNMs) with [bmim][Tf2N] ionic liquid having affinity to carbon dioxide, and explore molecular permeation through such
T Nanbo
Journal of pharmacobio-dynamics, 5(12), 988-993 (1982-12-01)
The mechanism responsible for the deconjugation of the glucuronide of p-phenyl benzoic acid (PPBA) in fetal intestine and amniotic fluid was studied in rats. Non-enzymatic hydrolysis of PPBA glucuronide in intestine was little before birth. The activity of beta-glucuronidase (beta-G)
T Nanbo
Journal of pharmacobio-dynamics, 5(11), 849-852 (1982-11-01)
The hepatic microsomal UDP-glucuronyltransferase (UDPGT) for p-phenyl benzoic acid (PPBA) in the developing fetus of rat was investigated. The kinetic properties of UDPGT in microsome of fetus changed during developmental period. The value of the Vmax for PPBA and uridine
T Nanbo
Toxicology and applied pharmacology, 92(3), 381-389 (1988-03-15)
A pharmacokinetic model of the maternal-fetal amniotic fluid system was designed to permit calculation of clearances from the steady-state concentrations of p-phenylbenzoic acid (PPBA) during infusion of PPBA into the maternal vein and the amniotic fluid of pregnant rats on
T Nanbo et al.
Chemico-biological interactions, 89(2-3), 169-182 (1993-12-01)
The inhibition of biphenylcarboxylic acid analogs on glyceride synthesis was studied in association with conformation of the chemicals. Chemicals used were benzoic acid substituted with phenyl, benzoyl and phenoxy groups, phenylphenyloxyacetic acid and p-phenylacetic acid. Twist angles were calculated by
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