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Cyclopentanone-2,2,5,5-d4(6CI,8CI,9CI) (3997-89-5)
Identification
Name:
Cyclopentanone-2,2,5,5-d4(6CI,8CI,9CI)
Synonyms:
Cyclopentanone-a-d4
CAS:
3997-89-5
Molecular Formula:
C5H4 D4 O
Molecular Weight:
88.14
Molecular Structure:
Properties
Transport:
UN 2245 3/PG 3
Melting Point:
−51 °C(lit.)
Flash Point:
87 °F
Boiling Point:
130-131 °C(lit.)
Density:
0.996 g/mL at 25 °C
Refractive index:
n20/D 1.437(lit.)
Flash Point:
87 °F
Safety Data
Hazard Symbols
Xn: Harmful
Other Product
5-Pyrimidinecarboxaldehyde, 4-amino-2-methyl- (6CI,7CI,8CI,9CI)
Cytidine, 2'-deoxy-N,5-dimethyl- (6CI,7CI,8CI,9CI)
Cytidine,2'-deoxy-5-(hydroxymethyl)- (6CI,7CI,8CI,9CI)
Hydrazine-d4(6CI,7CI,8CI,9CI)
Urea-d4(6CI,7CI,8CI,9CI)
Cyclopentanone-3,3,4,4-d4(9CI)
Uridine,5-(hydroxymethyl)- (6CI,7CI,8CI,9CI)
Uridine, 5-amino-(6CI,7CI,8CI,9CI)
Uridine, 5'-deoxy-(6CI,7CI,8CI,9CI)
Cyclopentanone, 2-(1,1-dimethylethyl)-5-fluoro- (9CI)
Uridine,4-thio-, 2',3',5'-tribenzoate (6CI,7CI,8CI,9CI)
Uridine-2-14C,5-bromo-2'-deoxy- (6CI,7CI,8CI)
Cyclopentanone, 2-(5-hydroxypentyl)-
Cyclopentanone, 2-(5-bromopentyl)-
2-Pentyne(6CI,7CI,8CI,9CI)
Acetamide, 2-bromo-(6CI,7CI,8CI,9CI)
Ethanethiol, 2-methoxy-(6CI,7CI,8CI,9CI)
Ethane-d, 2-bromo-(6CI,8CI,9CI)
Ethanol, 2-phosphino-(6CI,8CI,9CI)
Ethanethiol,2-(methylamino)- (6CI,7CI,8CI,9CI)
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