Catalog Number
ACM74079008
Product Name
1,4-Dimethoxybenzene-d10
Category
Heterocyclic Organic Compound
Synonyms
Hydroquinone Dimethylether; p-Methoxyanisole
IUPAC Name
1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethoxy)benzene
Molecular Formula
C6D4(OCD3)2
Canonical SMILES
COC1=CC=C(C=C1)OC
InChI
InChI=1S/C8H10O2/c1-9-7-3-5-8(10-2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
InChI Key
OHBQPCCCRFSCAX-ZGYYUIRESA-N
Chemical Formula
C6D4(OCD3)2
Functional Group
Ethers & Oxides
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
0
Isomeric SMILES
[2H]C1=C(C(=C(C(=C1OC([2H])([2H])[2H])[2H])[2H])OC([2H])([2H])[2H])[2H]
Monoisotopic Mass
148.130847017
Packaging
0.1 g
In Stock
0.25 g
In Stock
Stability
Stable if stored under recommended conditions (see section 7 of SDS). After three years, the compound should be re-analyzed for chemical purity before use.
Storage Conditions
Store at room temperature
Topological Polar Surface Area
18.5 Ų
Download
![Pyrrolo[1,2-a]pyrazine,octahydro-3-methyl-,(3r,8as)-(9ci)](https://resource.alfa-chemistry.com/structure/740787-48-8.gif)
