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5651-87-6

5651-87-6 Structure

5651-87-6 Structure
IdentificationBack Directory
[Name]

3-PROP-2-YNYLOXY-BENZALDEHYDE
[CAS]

5651-87-6
[Synonyms]

ASISCHEM U94040
UKRORGSYN-BB BBV-061068
ASINEX-REAG BAS 11416889
3-(Propargyloxy)benzaldehyde
3-PROP-2-YNYLOXY-BENZALDEHYDE
3-(PROP-2-YN-1-YLOXY)BENZALDEHYDE
Benzaldehyde, 3-(2-propyn-1-yloxy)-
3-(prop-2-yn-1-yloxy)benzaldehyde(SALTDATA: FREE)
[Molecular Formula]

C10H8O2
[MDL Number]

MFCD05625818
[MOL File]

5651-87-6.mol
[Molecular Weight]

160.17
Chemical PropertiesBack Directory
[Boiling point ]

82-86 °C(Press: 0.03 Torr)
[density ]

1.128±0.06 g/cm3(Predicted)
[form ]

solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36-43
[Safety Statements ]

26-36/37
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2912490090
Spectrum DetailBack Directory
[Spectrum Detail]

3-PROP-2-YNYLOXY-BENZALDEHYDE(5651-87-6)FT-IR
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