2-Methyl-1-tetralone

Names

[ Name ]:
2-Methyl-1-tetralone

[Synonym ]:
MFCD00001690
2-Methyl-3,4-dihydronaphthalen-1(2H)-one
2-methyl-3,4-dihydro-2H-naphthalen-1-one
EINECS 216-461-8

Chemical & Physical Properties

[ Density]:
1.057 g/mL at 25 °C(lit.)

[ Boiling Point ]:
127-131 °C12 mm Hg(lit.)

[ Melting Point ]:
15ºC

[ Molecular Formula ]:
C₁₁H₁₂O

[ Molecular Weight ]:
160.21200

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
160.08900

[ PSA ]:
17.07000

[ LogP ]:
2.45160

[ Vapour Pressure ]:
0.011mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.5535(lit.)

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

BINAP/1,4-diamine-ruthenium(II) complexes for efficient asymmetric hydrogenation of 1-tetralones and analogues.

Org. Lett. 6(16) , 2681-3, (2004)

A combined system of a RuCl(2)(binap)(1,4-diamine) complex and t-C(4)H(9)OK in i-C(3)H(7)OH catalyzes enantioselective hydrogenation of various 1-tetralone derivatives and some methylated 2-cyclohexen...

Chiral separations of indan, tetralin and benzosuberan derivatives by capillary electrophoresis. Gahm K-H, et al.

J. Chromatogr. A. 793(1) , 135-43, (1998)

2-methyl-1-tetralone
2-methyl-1-tetralone
2-carboxy-2-methyl-1-tetralone
6-METHOXY-2-METHYL-1-TETRALONE
6-METHOXY-2-METHYL-1-TETRALONE
2-hydroxy-2-methyl-1-tetralone
Ethyl 4-chlorocinnoline-3-carboxylate
7-Chloro-2-(4-chlorophenyl)-1H-indole
2-(3-Tert-butylphenyl)-2-methylpropanenitrile
4-Amino-2,2-dimethyloxane-4-carboxylic acid
Methyl 4-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoate
(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(1-methyl-1H-indol-3-yl)propanoic acid
1-Bromo-5-ethenyl-2,3-dimethoxybenzene
Tris(4-tert-butylphenyl)sulfonium
E-1-(2,4,6-trimethylphenyl)ethanone oxime
4-(Chloromethyl)-furo[3,2-c]pyridine

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