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About This Item
Linear Formula:
(CH3)2C6H3OCH3
CAS Number:
Molecular Weight:
136.19
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
216-943-8
MDL number:
Assay:
99%
Form:
liquid
Quality Level
assay
99%
form
liquid
refractive index
n20/D 1.514 (lit.)
bp
190 °C (lit.)
density
0.965 g/mL at 25 °C (lit.)
SMILES string
COc1cc(C)ccc1C
InChI
1S/C9H12O/c1-7-4-5-8(2)9(6-7)10-3/h4-6H,1-3H3
InChI key
SJZAUIVYZWPNAS-UHFFFAOYSA-N
General description
2,5-Dimethylanisole acts as photoexcited donor and undergoes different non-radiative transitions in the presence of the acceptor 2-nitrofluorene in ethanol rigid glassy matrix at 77K.
Application
2,5-Dimethylanisole was used to investigate the temperature dependence of spin-rotational relaxation rate of methyl C-13 in 2, 5-dimethylaniline.
Storage Class
10 - Combustible liquids
wgk
WGK 3
flash_point_f
150.8 °F - closed cup
flash_point_c
66 °C - closed cup
Regulatory Information
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C13 NMR Relaxation study of Internal Rotation of Methyl Groups-Spin-Rotational Relaxation of Methyl Carbon-13 in 2-bromo-p-xylene, 2, 5-dimethylanisole and 2, 5-dimethylaniline.
Lee JW, et al.
Bull. Korean Chem. Soc., 8(2), 73-79 (1987)
Investigations on the nature of non-radiative transitions from excited singlet and triplet states of dimethyl substituted phenols in the presence of acceptor 2-nitrofluorene at 77K.
Sinha S and Ganguly T.
Journal of Photochemistry and Photobiology A: Chemistry, 117(2), 83-90 (1998)
Ya-Nan Zhang et al.
Journal of hazardous materials, 358, 216-221 (2018-07-11)
Pharmaceuticals are a group of ubiquitous emerging pollutants, many of which have been shown to undergo efficient photolysis in the environment. Photochemically produced reactive intermediates (PPRIs) sensitized by the pharmaceuticals in sunlit natural waters may induce photodegradation of coexisting compounds.
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 137480-25G | 04061837005541 |
| 137480-100G | 04061838345929 |