112410
二甲基萘，异构体混合物
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关于此项目
线性分子式:
C10H6(CH3)2
化学文摘社编号:
分子量:
156.22
EC Number:
249-241-5
UNSPSC Code:
12352100
PubChem Substance ID:
Beilstein/REAXYS Number:
1903544
MDL number:
InChI key
YGYNBBAUIYTWBF-UHFFFAOYSA-N
InChI
1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3
SMILES string
Cc1ccc2cc(C)ccc2c1
refractive index
n20/D 1.6088 (lit.)
density
1.01 g/mL at 25 °C (lit.)
Gene Information
human ... CYP1A2(1544), CYP2A6(1548)
mouse ... Cyp2a5(13087)
Application
Pollutant / Analyte involved in:
- Reactions with chlorine atoms for assessing the reactions environmental impact
- Studies acting as a marker ion for heavy-duty vehicle emissions and investigations into stability of single particle tracers
- Effect of pretreatment with carbonic acid on "HyperCoal" or ash-free coal production
- Comparing the response of biomarkers to diagnose ecological impact of iol spills
- Investigating the effects of polymer modification on the properties and microstructure of model asphalt systems
- Applying Hansen solubility parameters theory to carbon nanotubes
存储类别
10 - Combustible liquids
wgk
WGK 3
flash_point_f
235.4 °F - closed cup
flash_point_c
113 °C - closed cup
ppe
Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
法规信息
新产品
此项目有
Nien-Hsin Kao et al.
Marine pollution bulletin, 97(1-2), 319-332 (2015-06-08)
Three fishing harbors were investigated to study the polycyclic aromatic hydrocarbons in the sediments and trace possible anthropogenic sources by identification of cyclic terpenoid biomarkers. Seventeen terpanes, 10 steranes and 10 bicyclic sesquiterpanes in the marine diesel and the three
Laura E Korhonen et al.
Journal of medicinal chemistry, 48(11), 3808-3815 (2005-05-27)
The purpose of this study was to determine the cytochrome P450 1A2 (CYP1A2) inhibition potencies of structurally diverse compounds to create a comprehensive three-dimensional quantitative structure-activity relationship (3D-QSAR) model of CYP1A2 inhibitors and to use this model to predict the
Kunal Roy et al.
European journal of medicinal chemistry, 44(5), 1941-1951 (2008-12-27)
A series of naphthalene and non-naphthalene derivatives (n=42) having cytochrome P450 2A6 and 2A5 inhibitory activities, reported by Rahnasto et al., were subjected to QSAR and QAAR studies. The analyses were performed using electronic, spatial, shape and thermodynamic descriptors to
Minna Rahnasto et al.
Journal of medicinal chemistry, 48(2), 440-449 (2005-01-22)
The purpose of this study was to develop screening and in silico modeling methods to obtain accurate information on the active center of CYP2A6, a nicotine oxidizing enzyme. The inhibitory potencies of 26 naphthalene and 16 non-naphthalene derivatives were determined
F Aladar Bencsath et al.
Analytical and bioanalytical chemistry, 407(14), 4079-4090 (2015-03-23)
A headspace solid-phase microextraction gas chromatography-mass spectrometry (SPME GC-MS) method is described, to screen seafood for volatile organic compounds (VOCs) associated with petrochemical taint. VOCs are extracted from the headspace of heated sample homogenates by adsorption onto a SPME fiber
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