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ChemicalBook--->CAS DataBase List--->28785-06-0

28785-06-0

28785-06-0 Structure

28785-06-0 Structure
IdentificationMore
[Name]

4-N-PROPYLBENZALDEHYDE
[CAS]

28785-06-0
[Synonyms]

4-N-PROPYLBENZALDEHYDE
4-PROPYLBENZALDEHYDE
4-propylbenzaldehyd
4-propyl-benzaldehyd
p-propyl-benzaldehyd
p-propylbenzaldehyde
Benzaldehyde, 4-propyl-(9CI)
1-Formyl-4-propylbenzene
[EINECS(EC#)]

249-221-6
[Molecular Formula]

C10H12O
[MDL Number]

MFCD00041870
[Molecular Weight]

148.2
[MOL File]

28785-06-0.mol
Chemical PropertiesBack Directory
[Melting point ]

19 °C
[Boiling point ]

240℃
[density ]

1.0050 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.532(lit.)
[Fp ]

219 °F
[storage temp. ]

2-8°C
[solubility ]

Acetone (Slightly), DMSO (Sparingly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless
[LogP]

2.918 (est)
[CAS DataBase Reference]

28785-06-0(CAS DataBase Reference)
[EPA Substance Registry System]

Benzaldehyde, 4-propyl- (28785-06-0)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[WGK Germany ]

3
[RTECS ]

CU7800000
[HS Code ]

2912290090
[Toxicity]

rat,LD50,oral,1600mg/kg (1600mg/kg),Journal of Pharmaceutical Sciences. Vol. 63, Pg. 1068, 1974.
Hazard InformationBack Directory
[Uses]

4-n-Propylbenzaldehyde (cas# 28785-06-0) is a useful reagent for Lewis acid promoted, synthesis of fluoroquinolone clubbed 1,3,4-thiadiazole motifs.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

28785-06-0(sigmaaldrich)
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