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1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-

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Formula: C23H30N2O2
CAS: 119313-12-1
search Element: dimethylamino phenylmethyl morpholinyl butanone phenyl
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Identification

Structural Formula
1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-
CAS:
119313-12-1
EINECS:
Molecular Formula:
C23H30N2O2
MDL:
MFCD00191775
Synonym:
timtec-bb sbb006931 ; irgacure 369 ; 369 ; 2-benzyl-2-dimethylamino-4?-morpholinobutyrophenon ; ic-369 ; 2-benzyl-2-(dimethylamino)-4'-morpholinobutyrophenone ; 2-benzyl-2-(dimethylamino)-4'-morpholino-butyroph ; iht-pi 910 ; lancure369 ; photoinitiator369




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Properties for 1-Butanone,2-(dimethylamino)-1-[4-(4-morpholinyl)phenyl]-2-(phenylmethyl)-

Molecular Weight:
366.5 g·mol−1
Melting point:
116-119 °C(lit.)
Flash point:
>230 ºF
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Safety & Transport Information

Risk Codes:
R50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment
Safety Codes:
S60 - This material and its container must be disposed of as hazardous waste
S61 - Avoid release to the environment. Refer to special instructions/safety data sheet
Hazard Symbols:
N
Hazard symbol N
RID/ADR certification :
UN 3077 9 / PG 3
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