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250937

Sigma-Aldrich

1,6-Dimethylnaphthalene

99%

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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

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

WGK

WGK 3

Flash Point(F)

233.6 °F

Flash Point(C)

112 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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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)
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

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