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170916-55-9

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170916-55-9 Structure

170916-55-9 Structure
IdentificationBack Directory
[Name]

1-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ETHAN-1-ONE
[CAS]

170916-55-9
[Synonyms]

EOS-61361
TIMTEC-BB SBB002394
4'-[(3,4-Dichlorobenzyl)oxy]acetophenone
1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone
1-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ETHAN-1-ONE
1-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
Ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-
1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone（WS203201）
[Molecular Formula]

C15H12Cl2O2
[MDL Number]

MFCD00173669
[MOL File]

170916-55-9.mol
[Molecular Weight]

295.16
Chemical PropertiesBack Directory
[Melting point ]

83-85
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-[(3,4-DICHLOROBENZYL)OXY]PHENYL)ETHAN-1-ONE(170916-55-9)1HNMR
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