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Propane-1,1,1,3,3,3-d6,2-bromo-2-(methyl-d3)- (6CI,9CI) (42310-83-8)
Identification
Name:
Propane-1,1,1,3,3,3-d6,2-bromo-2-(methyl-d3)- (6CI,9CI)
Synonyms:
tert-Butyl-d9bromide
CAS:
42310-83-8
Molecular Formula:
C4Br D9
Molecular Weight:
146.07
Molecular Structure:
Properties
Transport:
UN 2342 3/PG 2
Melting Point:
-20 °C(lit.)
Flash Point:
16 °C
Boiling Point:
72-74 °C(lit.)
Density:
1.295 g/mL at 25 °C
Flash Point:
16 °C
Storage Temperature:
0-6°C
Safety Data
Hazard Symbols
F: Flammable
Other Product
Propane,1-bromo-3-fluoro- (6CI,8CI,9CI)
Propane,1-fluoro-3-iodo- (6CI,9CI)
3-METHYL-2-BUTEN-1-OL-D6
Propane,1-bromo-2-chloro- (6CI,7CI,8CI,9CI)
Propane,1-bromo-3-chloro-2-methyl-
Propane-1,1,1,3,3,3-d6,2-chloro-2-(methyl-d3)- (6CI,8CI,9CI)
2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 HBr
1-Propan-1,1,2,2,3,3-d6-ol,3-bromo- (9CI)
Propane, 1-bromo-2-(bromomethyl)-3-(3-methoxypropoxy)-2-methyl-
2-Pyrrolidinone,1-(methyl-d3)-5-(3-pyridinyl)- (9CI)
Pyridine,3-[1-(methyl-d3)-2-pyrrolidinyl]- (9CI)
Propane, 1-bromo-2-(bromomethyl)-3-(2-methoxyethoxy)-2-methyl-
Propane,1-bromo-3-chloro-2-fluoro-
Propane, 1-bromo-2-(bromomethyl)-3-methoxy-2-methyl-
Propane, 1-bromo-3-chloro-2-isocyanato-2-methyl-
3-METHYL-2-BUTEN-1-YL THIOLACETATE-D6
3-ISOBUTYL-1-METHYL-D3-2-PYRAZINONE
Propane,1-bromo-3-iodo- (8CI,9CI)
Benzene,1-fluoro-3-(methyl-d3)- (9CI)
1-Buten-3-yne,2-methyl- (6CI,8CI,9CI)
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