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2-Buten-1-one,1,3-diphenyl-, (2E)- (22573-24-6)
Identification
Name:
2-Buten-1-one,1,3-diphenyl-, (2E)-
Synonyms:
2-Buten-1-one,1,3-diphenyl-, (E)-; Chalcone, b-methyl-, (E)- (8CI); (E)-1,3-Diphenyl-2-buten-1-one;(E)-1,3-Diphenyl-2-buten-1-one; NSC 208858; trans-Dypnone
CAS:
22573-24-6
Molecular Formula:
C16H14 O
Molecular Weight:
222.2818
InChI:
InChI=1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3
Molecular Structure:
Properties
Flash Point:
150.1°C
Boiling Point:
342.5°Cat760mmHg
Density:
1.06g/cm
3
Flash Point:
150.1°C
Safety Data
Other Product
2-Buten-1-one, 4,4,4-trifluoro-1,3-diphenyl-, (2E)-
3-Buten-2-one, 1-hydroxy-1,4-diphenyl-, O-methyloxime, (2E,3E)-
2-Buten-1-one, 2-methyl-1-(3-methylphenyl)-, (2E)-
3-Buten-2-one, 4,4-diphenyl-, oxime, (2E)-
2-Buten-1-one,1-phenyl-, (2E)-
1,4-Diphenyl-3-buten-1-one
3-Buten-1-one, 1,3-diphenyl-
3-Buten-1-one, 1,2-diphenyl-
3-Buten-1-one, 2-hydroxy-1,4-diphenyl-, (3E)-
2-Buten-1-one, 1,4-diphenyl-3-(propylamino)-
2-Buten-1-one, 1,4-diphenyl-3-(phenylamino)-
2-Buten-1-one, 3-(2,2-dimethylhydrazino)-1,2-diphenyl-, (Z)-
2-Buten-1-one, 3-mercapto-1,4-diphenyl-
2-Buten-1-one, 1,4-diphenyl-3-[(phenylmethyl)amino]-
2-Buten-1-one,1,3-diphenyl-, oxime
2-Buten-1-one,1,3-diphenyl-
2-Buten-1-one, 1,2-diphenyl-, (E)-
2-Buten-1-one, 1,3-diphenyl-, (Z)-
2-Buten-1-one, 1,2-diphenyl-, (Z)-
2-Buten-1-ol, 2-methyl-3,4-diphenyl-, (2E)-
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