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Propane-1,1,1,2,3,3,3-d7,2-(methyl-d3)- (6CI,7CI,8CI,9CI) (19170-96-8)
Identification
Name:
Propane-1,1,1,2,3,3,3-d7,2-(methyl-d3)- (6CI,7CI,8CI,9CI)
Synonyms:
Isobutane-d10
CAS:
19170-96-8
Molecular Formula:
C4D10
Molecular Weight:
68.18
Molecular Structure:
Properties
Transport:
UN 1969 2.1
Flash Point:
-83 °C
Boiling Point:
-12 °C(lit.)
Flash Point:
-83 °C
Safety Data
Hazard Symbols
F+: Highly flammable
Other Product
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
2-Cyclohexen-1-one-2,4,4,6,6-d5,5,5-dimethyl-3-(methyl-d3)- (7CI,8CI,9CI)
1-Butyne,3-methyl- (6CI,7CI,8CI,9CI)
Propane-1,1,1,3,3,3-d6,2,2-di(methyl-d3)- (6CI,7CI,8CI,9CI)
(R)-3-Azido-1-phenyl-1-(2-methylphenoxy-d7)propane
Propane-1,1,1,3,3,3-d6,2-chloro-2-(methyl-d3)- (6CI,8CI,9CI)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
Propane,1-bromo-3-fluoro- (6CI,8CI,9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
1-Butyne, 3-bromo-(6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino-, hydrochloride (6CI,7CI,8CI,9CI)
1-Propanethiol,3-amino- (6CI,7CI,8CI,9CI)
1-Butene, 3-bromo-(6CI,7CI,8CI,9CI)
1,1':3',1''-Tercyclohexane(6CI,7CI,8CI,9CI)
1-Penten-3-yne(6CI,7CI,8CI,9CI)
Propane, 2-diazo-(6CI,7CI,8CI,9CI)
Alanine-1-14C,2-methyl- (6CI,7CI,8CI,9CI)
5a-Androst-1-en-3-one, 2-chloro-17b-hydroxy-1-methyl- (6CI,7CI,8CI)
1-Buten-3-yne,2-methyl- (6CI,8CI,9CI)
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