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57568-60-2

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57568-60-2 Structure

57568-60-2 Structure
IdentificationBack Directory
[Name]

3-(2-FURYL)-2-PHENYLPROPENAL
[CAS]

57568-60-2
[Synonyms]

FEMA 3586
spicy acrolein
PHENYL FURYL PROPENAL
3-(2-furyl)-2-phenylacrolein
3-(2-FURYL)-2-PHENYLPROPENAL
2-PHENYL-3-(2-FURYL)-PROPENAL
2-furanacrolein, alpha-phenyl-
2-PHENYL-3-(2-FURYL)PROP-2-ENAL
3-(2-Furyl)-2-phenyl-2-propenal
3-(Furan-2-yl)-2-phenylacrylaldehyde
(Z)-3-(furan-2-yl)-2-phenylprop-2-enal
Benzeneacetaldehyde, α-(2-furanylmethylene)-
alpha-(2-furanylmethylene)-benzeneacetaldehyd
.alpha.-(2-furanylmethylene)-Benzeneacetaldehyde
Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)-
3-(2-Furyl)-2-phenylacrolein~2-Phenyl-3-(2-furyl)propenal
[Molecular Formula]

C13H10O2
[MDL Number]

MFCD00036566
[MOL File]

57568-60-2.mol
[Molecular Weight]

198.22
Chemical PropertiesBack Directory
[Melting point ]

57-60°C
[Boiling point ]

166-177 °C(Press: 7.5 Torr)
[density ]

1.148±0.06 g/cm3(Predicted)
[FEMA ]

3586 | 2-PHENYL-3-(2-FURYL)PROP-2-ENAL
[Fp ]

>110°C
[Odor]

at 10.00 % in dipropylene glycol. warm spice
[Odor Type]

spicy
[Sensitive ]

Air Sensitive
[JECFA Number]

1502
[BRN ]

5923
[LogP]

3.91
[EPA Substance Registry System]

Benzeneacetaldehyde, .alpha.-(2-furanylmethylene)- (57568-60-2)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[TSCA ]

Yes
[HS Code ]

2932190090
Hazard InformationBack Directory
[Definition]

ChEBI: 3-(2-Furanyl)-2-phenyl-2-propenal is a member of phenylacetaldehydes.
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