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(2E)-2-[(benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]octan-1-one (253585-83-0;618447-34-0)
Identification
Name:
(2E)-2-[(benzoyloxy)imino]-1-[4-(phenylsulfanyl)phenyl]octan-1-one
Synonyms:
1,2-Octan
CAS:
253585-83-0;618447-34-0
Molecular Formula:
C
27
H
27
NO
3
S
Molecular Weight:
445.5732
InChI:
InChI=1/C27H27NO3S/c1-2-3-4-11-16-25(28-31-27(30)22-12-7-5-8-13-22)26(29)21-17-19-24(20-18-21)32-23-14-9-6-10-15-23/h5-10,12-15,17-20H,2-4,11,16H2,1H3/b28-25+
Molecular Structure:
Properties
Flash Point:
313.478°C
Boiling Point:
594.723°C at 760 mmHg
Density:
1.112g/cm
3
Refractive index:
1.579
Flash Point:
313.478°C
Safety Data
Other Product
(2E)-3-phenyl-1-[4-(phenylsulfanyl)phenyl]prop-2-en-1-one
1-phenyl-4-(phenylsulfanyl)butan-1-one
2-hydroxy-1-phenyl-3-(phenylsulfanyl)quinolin-4(1H)-one
2-[2-(phenylsulfanyl)phenyl]propan-1-amine (2E)-but-2-enedioate
(1Z)-1-(4-methylpiperazin-1-yl)-2-[2-(phenylsulfanyl)phenyl]ethanimine di[(2E)-but-2-enedioate]
1-{1-[5-bromo-2-(phenylsulfanyl)phenyl]ethyl}-4-methylpiperazine di[(2E)-but-2-enedioate]
1-methyl-4-[2-(phenylsulfanyl)benzyl]piperazine (2E)-but-2-enedioate
1-[4-(phenylsulfanyl)phenyl]ethanol
1-(2-oxo-2-{4-[2-(phenylsulfanyl)ethyl]piperazin-1-yl}ethyl)pyrrolidin-2-one (2E)-but-2-enedioate
1-(4-(2-Chloroethyl)phenyl)octan-1-one
6-Oxabicyclo[3.2.1]octan-7-one,4-(benzoyloxy)-1-hydroxy-3-(2-propenyl)-, (1S,3S,4R,5R)-
6-Oxabicyclo[3.2.1]octan-7-one,4-(benzoyloxy)-1-[(methylsulfonyl)oxy]-3-(2-propenyl)-, (1S,3S,4R,5R)-
1-(phenylsulfanyl)-4-{(Z)-[4-(phenylsulfanyl)phenyl]-NNO-azoxy}benzene
Bicyclo[3.2.1]octan-8-one,2-(4-phenyl-1-piperazinyl)-
2-(4-{(1Z)-2-[2-(phenylsulfanyl)phenyl]ethanimidoyl}piperazin-1-yl)ethanol di[(2E)-but-2-enedioate] (salt)
4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-one
3H-Pyrazol-3-one,5-(benzoyloxy)-1-[4-(benzoyloxy)phenyl]-4-butyl-1,2-dihydro-2-phenyl-
3H-Pyrazol-3-one,5-(benzoyloxy)-2-[4-(benzoyloxy)phenyl]-4-butyl-1,2-dihydro-1-phenyl-
6-Oxabicyclo[3.2.1]octan-7-one, 4-(benzoyloxy)-3-bromo-1-hydroxy-,(1R,3S,4S,5R)-
(1Z)-N'-hydroxy-2-[2-(phenylsulfanyl)phenyl]ethanimidamide (2E)-but-2-enedioate (1:1)
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