1,4-Dimethoxybenzene-d10

Catalog	DGS74079008
CAS	74079-00-8
Structure
Synonyms	Hydroquinone Dimethylether; p-Methoxyanisole
IUPAC Name	1,2,4,5-tetradeuterio-3,6-bis(trideuteriomethoxy)benzene
Molecular Weight	148.23
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
Purity	98 atom % D
Complexity	73.3
Exact Mass	148.130847017
Formal Charge	0
Heavy Atom Count	10
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]
Isotopic Enrichment	98 atom % D
Monoisotopic Mass	148.130847017
Rotatable Bond Count	2
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
Unlabeled CAS	150-78-7