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T19003

Sigma-Aldrich

α-Tetralone

97%

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Synonym(s):
alpha-Tetralone, 3,4-Dihydro-1(2H)-naphthalenone
Empirical Formula (Hill Notation):
C10H10O
CAS Number:
Molecular Weight:
146.19
Beilstein/REAXYS Number:
607374
EC Number:
MDL number:
PubChem Substance ID:
NACRES:
NA.22

Quality Level

assay

97%

refractive index

n20/D 1.568 (lit.)

bp

113-116 °C/6 mmHg (lit.)

mp

2-7 °C (lit.)

density

1.099 g/mL at 25 °C (lit.)

SMILES string

O=C1CCCc2ccccc12

InChI

1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2

InChI key

XHLHPRDBBAGVEG-UHFFFAOYSA-N

Gene Information

human ... CYP2A6(1548)
mouse ... Cyp2a5(13087)

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1 of 4

This Item
T19208D106208722251
α-Tetralone 97%

T19003

α-Tetralone

β-Tetralone 98%

T19208

β-Tetralone

3,4-Dihydro-2H-pyran 97%

D106208

3,4-Dihydro-2H-pyran

7-Fluoro-1-tetralone 97%

722251

7-Fluoro-1-tetralone

refractive index

n20/D 1.568 (lit.)

refractive index

n20/D 1.560 (lit.)

refractive index

n20/D 1.440 (lit.)

refractive index

-

mp

2-7 °C (lit.)

mp

18 °C (lit.)

mp

−70 °C (lit.)

mp

61-66 °C

bp

113-116 °C/6 mmHg (lit.)

bp

131 °C/11 mmHg (lit.)

bp

86 °C (lit.)

bp

-

density

1.099 g/mL at 25 °C (lit.)

density

1.106 g/mL at 25 °C (lit.)

density

0.922 g/mL at 25 °C (lit.)

density

-

Gene Information

human ... CYP2A6(1548)
mouse ... Cyp2a5(13087)

Gene Information

human ... CYP2A6(1548)
mouse ... Cyp2a5(13087)

Gene Information

-

Gene Information

-

pictograms

Exclamation mark

signalword

Warning

hcodes

Hazard Classifications

Acute Tox. 4 Oral

Storage Class

10 - Combustible liquids

wgk_germany

WGK 3

flash_point_f

230.0 °F - closed cup

flash_point_c

110 °C - closed cup

ppe

Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter


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Sigma-Aldrich

163228

2-Methyl-1-tetralone

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

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