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1-Buten-1-one,2-phenyl- (20452-67-9)
Identification
Name:
1-Buten-1-one,2-phenyl-
Synonyms:
Ketene,ethylphenyl- (7CI,8CI); 2-Phenyl-1-buten-1-one; Ethylphenylketene;Phenylethylketene
CAS:
20452-67-9
Molecular Formula:
C10H10 O
Molecular Weight:
0
InChI:
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
69.3°C
Boiling Point:
198.1°Cat760mmHg
Density:
0.957g/cm
3
Flash Point:
69.3°C
Safety Data
Other Product
2-Buten-1-one,1-phenyl-
2-Buten-1-one,1-phenyl-, (2E)-
3-Buten-2-one,1-phenyl-
2-Buten-1-one, 1-phenyl-3-(1-pyrrolidinyl)-
3-Buten-1-one,2-chloro-2-methyl-1-phenyl-
2-Buten-1-one,2-amino-1-phenyl-
2-Buten-1-one, 2-fluoro-1-phenyl- (9CI)
2-Buten-1-one, 2-chloro-1-phenyl-, (E)-
2-Buten-1-one, 2-chloro-3-methyl-1-phenyl-
2-Buten-1-one, 2-methyl-1-phenyl-, (2E)-
2-Buten-1-one, 2-methyl-1-phenyl-, (Z)-
2-Buten-1-one, 3-[(2-aminophenyl)amino]-1-phenyl-
2-Buten-1-one, 3-amino-2-chloro-1-phenyl-
1-Phenyl-3-piperidino-2-buten-1-one
2-Buten-1-one,4,4,4-trifluoro-1-phenyl-
2-Buten-1-one,2,3-difluoro-1-phenyl-, (2E)-
2-Buten-1-one,2,3-difluoro-1-phenyl-, (2Z)-
2-Buten-1-one,4,4,4-trifluoro-3-hydroxy-1-phenyl-
2-Buten-1-one,3-amino-1-phenyl-
2-Buten-1-one,3-(methylamino)-1-phenyl-
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