Benzene-1,4-d2,2,3,5,6-tetramethyl- (8CI,9CI) (1859-01-4)

Identification
Name:	Benzene-1,4-d2,2,3,5,6-tetramethyl- (8CI,9CI)
Synonyms:	Benzene-p-d2,tetramethyl- (7CI); 1,4-d2-Durol
CAS:	1859-01-4
Molecular Formula:	C10H12 D2
Molecular Weight:	136.23
Molecular Structure:
Properties
Safety Data

1-Butene-3,3-d2(8CI,9CI)
1-Butene-1,1-d2(8CI,9CI)
Propane-2,2-d2, 1-iodo-(8CI,9CI)
Monamycin D2 (8CI,9CI)
Methan-d2-ol (8CI,9CI)
Formaldehyde-d2(6CI,8CI,9CI)
Naphthalene-2,7-d2(8CI,9CI)
Poly(oxymethylene-d2)(8CI,9CI)
Naphthalene-1,5-d2(8CI,9CI)
Ethane-1,1-d2, 1-bromo-(6CI,7CI,8CI,9CI)
Ethane-1,1-d2, 1-nitro-(7CI,8CI,9CI)
Ethane-1,1-d2, 1-iodo-(6CI,7CI,8CI,9CI)
Propane-1,1-d2, 1-iodo-(6CI,8CI,9CI)
1-Naphthaleneacetic-a,a-d2 acid (8CI)
3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3
Phosphonium,(2-bromoethyl-1-d2)triphenyl-, bromide (8CI)
Pyridine, 2-(benzyl-a,a-d2)-, 1-oxide (7CI,8CI)
Furan-3,4-d2,tetrahydro-3,4-d2- (6CI,7CI,8CI,9CI)
Furan-2,5-d2,tetrahydro-2,5-d2- (6CI,8CI,9CI)
Thiophene-2,5-d2,tetrahydro-2,5-d2- (8CI,9CI)