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6853-57-2

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6853-57-2 Structure

6853-57-2 Structure
IdentificationMore
[Name]

4-N-PENTYLBENZALDEHYDE
[CAS]

6853-57-2
[Synonyms]

4-N-PENTYLBENZALDEHYDE
P-AMYLBENZALDEHYDE
P-PENTYLBENZALDEHYDE
TIMTEC-BB SBB008364
4-n-Amylbenzaldehyde
4-Pentylbenzaldehyde
4-N-PENTYLBENZALDEHYDE/4-N-AMYLBENZALDEHYDE
[EINECS(EC#)]

-0
[Molecular Formula]

C12H16O
[MDL Number]

MFCD00043599
[Molecular Weight]

176.25
[MOL File]

6853-57-2.mol
Chemical PropertiesBack Directory
[Melting point ]

215 °C
[Boiling point ]

142-144°C 2mm
[density ]

0.960±0.06 g/cm3(Predicted)
[refractive index ]

1.5215
[Fp ]

142-144°C/2mm
[Sensitive ]

Air Sensitive
[BRN ]

1869642
[CAS DataBase Reference]

6853-57-2(CAS DataBase Reference)
[EPA Substance Registry System]

Benzaldehyde, 4-pentyl- (6853-57-2)
Safety DataBack Directory
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
[TSCA ]

Yes
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

4-n-Pentylbenzaldehyde, 95%(6853-57-2)
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