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1,3-Butadiene-1,1,4,4-d4,2,3-di(methyl-d3)- (9CI) (151832-72-3)
Identification
Name:
1,3-Butadiene-1,1,4,4-d4,2,3-di(methyl-d3)- (9CI)
Synonyms:
2 3-DIMETHYL-1 3-BUTADIENE-D10 98 ATOM
CAS:
151832-72-3
Molecular Formula:
C6D10
Molecular Weight:
0
Molecular Structure:
Properties
Transport:
UN 3295 3/PG 2
Melting Point:
−76 °C(lit.)
Flash Point:
-22 °C
Boiling Point:
68-69 °C(lit.)
Density:
0.815 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.436(lit.)
Flash Point:
-22 °C
Safety Data
Hazard Symbols
F: Flammable
Other Product
1H-2,1,3-Benzothiadiazin-4(3H)-one,3-[1-(methyl-d3)ethyl-1,2,2,2-d4]-, 2,2-dioxide (9CI)
2-Propanol,1-[[1-(methyl-d3)ethyl-1,2,2,2-d4]amino]-3-(1-naphthalenyloxy)- (9CI)
Phen-2,3,5,6-d4-ol,4-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (9CI)
3-Cyclohexene-1-methanol,a,4-dimethyl-a-(methyl-d3)- (9CI)
Benzene-1,2,4,5-d4,3-(methyl-d3)-6-[1-(methyl-d3)ethyl-1,2,2,2-d4]- (9CI)
bromo-4 methyl-3 trimethylsiloxy-1 butadiene
1-Piperidinyl-3,3,5,5-d4-1-15N-oxy,2,2,6,6-tetra(methyl-d3)-4-oxo-
1-Piperidinyl-3,3,5,5-d4-oxy,2,2,6,6-tetra(methyl-d3)-4-oxo-
2-Pyrrolidinone,1-methyl-5-(3-pyridinyl-2,4,5,6-d4)- (9CI)
Phenol,3-[1-[di(methyl-d3)amino]ethyl]-
Benzene,1-fluoro-3-(methyl-d3)- (9CI)
Benzene,1-ethyl-4-(methyl-d3)- (9CI)
Ethanone-2,2,2-d3,1-[4-(methyl-d3)phenyl-2,3,5,6-d4]- (9CI)
(1R,2S,5S)-3-[(2S)-2-[[[[1,1-Di(Methyl-d3)ethyl-2,2,2-d3]aMino]carbonyl]aMino]-3,3-di(Methyl-d3)-1-oxobutyl-4,4,4-d3]-6,6-diMethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic Acid Methyl Ester
2-Pyrrolidinone,1-(methyl-d3)-5-(3-pyridinyl)- (9CI)
Pyridine,3-[1-(methyl-d3)-2-pyrrolidinyl]- (9CI)
b-D-Mannopyranoside-3-C-d-2,4,6-O-d3,methyl-d3 4-O-(a-D-mannopyranosyl-2,3,4,6,6-C-d5-2,3,4,6-O-d4)-(9CI)
1,2-Ethanediol,1-[4-hydroxy-3-(methoxy-d3)phenyl]- (9CI)
3H-Pyrazol-3-one,1,2-dihydro-5-methyl-1-(methyl-d3)-4-(1-methylethyl)-2-phenyl- (9CI)
NNK-d3, 4-(Methyl-d3-nitrosoamino)-1-(3-pyridinyl)-1-butanone
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