About This Item
Fórmula linear:
C10H6(CH3)2
Número CAS:
Peso molecular:
156.22
Beilstein:
1854429
Número CE:
Número MDL:
Código UNSPSC:
12352100
ID de substância PubChem:
NACRES:
NA.22
Produtos recomendados
Ensaio
99%
índice de refração
n20/D 1.606 (lit.)
pb
265-266 °C (lit.)
pf
−17-−16 °C (lit.)
densidade
1.002 g/mL at 25 °C (lit.)
cadeia de caracteres SMILES
Cc1ccc2c(C)cccc2c1
InChI
1S/C12H12/c1-9-6-7-12-10(2)4-3-5-11(12)8-9/h3-8H,1-2H3
chave InChI
CBMXCNPQDUJNHT-UHFFFAOYSA-N
Informações sobre genes
human ... CYP1A2(1544)
Procurando produtos similares? Visita Guia de comparação de produtos
Código de classe de armazenamento
10 - Combustible liquids
Classe de risco de água (WGK)
WGK 3
Ponto de fulgor (°F)
233.6 °F - closed cup
Ponto de fulgor (°C)
112 °C - closed cup
Equipamento de proteção individual
Eyeshields, Gloves, multi-purpose combination respirator cartridge (US)
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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.
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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
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
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