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2-Hexanone-1,1,1,3,3-d5(7CI,8CI,9CI) (4840-82-8)
Identification
Name:
2-Hexanone-1,1,1,3,3-d5(7CI,8CI,9CI)
Synonyms:
2-HEXANONE-1,1,1,3,3-D5
CAS:
4840-82-8
Molecular Formula:
C6H7 D5 O
Molecular Weight:
105.19
InChI:
InChI=1/C6H12O/c1-3-4-5-6(2)7/h3-5H2,1-2H3/i2D3,5D2
Molecular Structure:
Properties
Flash Point:
35°C
Boiling Point:
127.8°Cat760mmHg
Density:
0.843g/cm
3
Refractive index:
1.394
Flash Point:
35°C
Safety Data
Other Product
1-Piperidinesulfonamide,3-methyl-(7CI,8CI,9CI)
2-Cyclobuten-1-one,3-ethoxy-(7CI,8CI,9CI)
2-Propen-1-ol,3-chloro-, acetate (7CI,8CI,9CI)
2-Propen-1-ol,3-chloro- (6CI,7CI,8CI,9CI)
Acetamide-d5(7CI,8CI,9CI)
3-Penten-1-yne(6CI,7CI,8CI,9CI)
Cyclobutane, 1-bromo-3-methylene- (7CI,8CI,9CI)
1-Butyne,3-methyl- (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)
Sodium, 3-buten-1-ynyl-(7CI,8CI,9CI)
2-Imidazolidinone, 1-(trifluoroacetyl)- (7CI,8CI,9CI)
2-Propanol, 1-mercapto-(7CI,8CI,9CI)
1,1':2',1'':3'',1''':4''',1''''-Quinquephenyl(6CI,7CI,8CI,9CI)
1-Piperazineethanethiol(7CI,8CI,9CI)
2-Hexanone,3-(1-aminoethylidene)-
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