D131350
1,4-Dimethoxybenzene
ReagentPlus®, 99%
Sinónimos:
p-Methoxyanisole, Dimethylhydroquinone, Hydroquinone dimethyl ether, NSC 7483
Iniciar sesión para ver los precios por organización y contrato.
Seleccione un Tamaño
Cambiar Vistas
Acerca de este artículo
Fórmula lineal:
C6H4(OCH3)2
Número CAS:
Peso molecular:
138.16
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
205-771-9
Beilstein/REAXYS Number:
774605
MDL number:
Assay:
99%
Form:
crystals
Servicio técnico
¿Necesita ayuda? Nuestro equipo de científicos experimentados está aquí para ayudarle.
Permítanos ayudarlevapor density
4.8 (vs air)
vapor pressure
<1 mmHg ( 20 °C)
product line
ReagentPlus®
assay
99%
form
crystals
autoignition temp.
1463 °F
bp
213 °C (lit.)
mp
54-56 °C (lit.)
density
1.053 g/mL at 25 °C (lit.)
SMILES string
COc1ccc(OC)cc1
InChI
1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3
InChI key
OHBQPCCCRFSCAX-UHFFFAOYSA-N
Legal Information
ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
Clase de almacenamiento
11 - Combustible Solids
wgk
WGK 1
flash_point_f
257.0 °F - closed cup
flash_point_c
125 °C - closed cup
ppe
dust mask type N95 (US), Eyeshields, Gloves
Elija entre una de las versiones más recientes:
¿Ya tiene este producto?
Encuentre la documentación para los productos que ha comprado recientemente en la Biblioteca de documentos.
D K Joshi et al.
European journal of biochemistry, 237(1), 45-57 (1996-04-01)
The stabilities of the cation radicals of veratryl alcohol, 3,4-dimethoxytoluene and 1,4-dimethoxybenzene were compared by monitoring the formation of dimeric products during the oxidation of these substrates by lignin peroxidase (LiP). LiP oxidized veratryl alcohol to generate veratraldehyde as the
A Mena Granero et al.
Journal of chemical ecology, 31(10), 2309-2322 (2005-10-01)
An analytical method has been applied to determine volatile organic compounds in zucchini flowers. In a first step, the analytical method was applied to characterize the main scents emitted by whole male and female living flowers of three main commercial
Tiantian Li et al.
The journal of physical chemistry. A, 115(19), 4988-4994 (2011-04-27)
The effect of substituents on the oxidation potential for the one-electron reaction of 1,4-dimethoxybenzene was understood with a theoretical calculation based on density functional theory (DFT) at the level of B3LYP/6-311+G(d). It is found that the oxidation potential for the