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250 MG
$162.00
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250 MG
$162.00
About This Item
Linear Formula:
C10H6(CH3)2
CAS Number:
Molecular Weight:
156.22
Beilstein:
1854429
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
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Quality Level
Assay
99%
refractive index
n20/D 1.606 (lit.)
bp
265-266 °C (lit.)
mp
−17-−16 °C (lit.)
density
1.002 g/mL at 25 °C (lit.)
SMILES string
Cc1ccc2c(C)cccc2c1
InChI
1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
InChI key
CBMXCNPQDUJNHT-UHFFFAOYSA-N
Gene Information
human ... CYP1A2(1544)
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Related Categories
Storage Class Code
10 - Combustible liquids
WGK
WGK 3
Flash Point(F)
233.6 °F - closed cup
Flash Point(C)
112 °C - closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Loaded liquid scintillators based on 1, 6-dimethylnaphthalene and 1-methylnaphthalene.
Koike Y and Yamamoto K.
Nuclear Instruments and Methods in Physics Research, 84(1), 24-28 (1970)
The assessment of some volatile organic compounds as sprout suppressants for ware and seed potatoes.
Beveridge JL, et al.
Potato Research, 24(1), 61-76 (1981)
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
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