1,3-Butadiene-1,1,4,4-d4(7CI,8CI,9CI) (10545-58-1)

Identification
Name:	1,3-Butadiene-1,1,4,4-d4(7CI,8CI,9CI)
Synonyms:	1,1,4,4-Tetradeuteriobutadiene;1,1,4,4-Tetradeuterobutadiene; Butadiene-1,1,4,4-d4; [1,1,4,4-D4]Buta-1,3-diene
CAS:	10545-58-1
Molecular Formula:	C4H2 D4
Molecular Weight:	54.09
InChI:	InChI=1/C4H6/c1-3-4-2/h3-4H,1-2H2/i1H2,2H2
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	0.638 g/cm³
Refractive index:	1.388
Flash Point:	°C
Safety Data

1-Piperidinesulfonamide,4-methyl-(7CI,8CI,9CI)
1,1':4',1'':3'',1''':4''',1'''':4'''',1'''''-Sexiphenyl(7CI,8CI,9CI)
1,1':3',1'':3'',1''':4''',1'''':3'''',1'''''-Sexiphenyl(6CI,7CI,8CI,9CI)
Borate(1-),tetrahydro-d4-, lithium (8CI,9CI)
Pyridazine-d4(7CI,8CI,9CI)
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
1-Penten-4-yne(6CI,7CI,8CI,9CI)
Piperazine, 1-(2-butenyl)-4-methyl- (7CI,8CI,9CI)
Piperidine, 1-acetyl-4-methoxy- (7CI,8CI,9CI)
1-Piperazineethanol,4-(2-aminoethyl)-(7CI,8CI,9CI)
1-Oxa-4-azaspiro[5.5]undecane(7CI,8CI,9CI)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
1,3-Butadiene,1-chloro- (6CI,8CI,9CI)
1-Piperazineethanethiol(7CI,8CI,9CI)
1-Piperidineacetanilide,4',4'''-sulfonylbis- (7CI,8CI)
Ethanone,1-(4-chlorophenyl-2,3,5,6-d4)- (9CI)
1-Piperidinesulfonamide,4-ethyl-(7CI,8CI)
1-Piperidinesulfonamide,4-hydroxy-(7CI,8CI)
1-Piperidinesulfonamide,4-methoxy-(7CI,8CI)
1-Piperazinecarbamicacid, 4-methyldithio- (7CI,8CI)