112410
Dimethylnaphthalene, mixture of isomers
Sign Into View Organizational & Contract Pricing
Select a Size
About This Item
Linear Formula:
C10H6(CH3)2
CAS Number:
Molecular Weight:
156.22
Beilstein:
1903544
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
refractive index
n20/D 1.6088 (lit.)
density
1.01 g/mL at 25 °C (lit.)
SMILES string
Cc1ccc2cc(C)ccc2c1
InChI
1S/C12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3
InChI key
YGYNBBAUIYTWBF-UHFFFAOYSA-N
Gene Information
human ... CYP1A2(1544), CYP2A6(1548)
mouse ... Cyp2a5(13087)
Looking for similar products? Visit Product Comparison Guide
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
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
235.4 °F - closed cup
Flash Point(C)
113 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
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
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
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
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
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service