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ChemicalBook--->CAS DataBase List--->39511-08-5

39511-08-5

39511-08-5 Structure

39511-08-5 Structure
IdentificationBack Directory
[Name]

3-(2-FURYL)ACROLEIN
[CAS]

39511-08-5
[Synonyms]

AT-51102
FEMA 2494
FURYL ACROLEIN
FURAN-2-ACROLEIN
2-FURYL ACROLEIN
AKOS BBS-00003241
TIMTEC-BB SBB004286
3-(2-FURYL)ACROLEIN
B-(2-FURYL)ACROLEIN
3-(2-FURYL)PROPENAL
3-(2-FUROYL)ACROLEIN
(E)-3-(2-furyl) acrolein
(E)-3-FURAN-2-YL-PROPENAL
TRANS-BETA-(2-FURYLACROLEIN)
(2E)-3-(2-Furanyl)-2-propenal
trans-3-(2-Furyl)acrolein 97%
(E)-3-(furan-2-yl)acrylaldehyde
B-(2-FURFURYLIDENE)ACETALDEHYDE
2-Propenal, 3-(2-furanyl)-, (2E)-
BETA-(2-FURYLACROLEIN) TRANS-ISOMER
[EINECS(EC#)]

628-201-4
[Molecular Formula]

C7H6O2
[MDL Number]

MFCD00003256
[MOL File]

39511-08-5.mol
[Molecular Weight]

122.12
Chemical PropertiesBack Directory
[Melting point ]

49-55 °C(lit.)
[Boiling point ]

143 °C37 mm Hg(lit.)
[density ]

1.1483 (rough estimate)
[refractive index ]

1.5286 (estimate)
[Fp ]

211 °F
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Sparingly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[color ]

Pale Brown to Light Brown
[Stability:]

Light Sensitive
[LogP]

1.744 (est)
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-27-28-36/37/39-45
[RIDADR ]

UN 1759 8/PG 2
[WGK Germany ]

3
[RTECS ]

LT8528500
Hazard InformationBack Directory
[Uses]

(E)-3-(Furan-2-yl)acrylaldehyde is a useful reagent in the synthesis of highly substituted tetrahydrofurans and tetrahydropyrans using double Michael addition strategy. A synthesis intermediate.
[Definition]

ChEBI:3-(2-Furanyl)-2-propenal is a heteroarene.
Spectrum DetailBack Directory
[Spectrum Detail]

3-(2-FURYL)ACROLEIN(39511-08-5)1HNMR
3-(2-FURYL)ACROLEIN(39511-08-5)Raman
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