ChemicalBook--->CAS DataBase List--->2289758-98-9

2289758-98-9

2289758-98-9 Structure

2289758-98-9 Structure
IdentificationBack Directory
[Name]

4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde
[CAS]

2289758-98-9
[Synonyms]

4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde
4,4',4''-(benzene-1,3,5-triyltris(ethene-2,1-diyl))tribenzaldehyde
[Molecular Formula]

C33H18O3
[MDL Number]

MFCD32667055
[MOL File]

2289758-98-9.mol
[Molecular Weight]

462.5
Chemical PropertiesBack Directory
[Boiling point ]

734.7±60.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[InChI]

InChI=1S/C33H18O3/c34-22-28-10-1-25(2-11-28)7-16-31-19-32(17-8-26-3-12-29(23-35)13-4-26)21-33(20-31)18-9-27-5-14-30(24-36)15-6-27/h1-6,10-15,19-24H
[InChIKey]

RSQZINMBNWLMKM-UHFFFAOYSA-N
[SMILES]

C1(C#CC2=CC=C(C=C2)C=O)=CC(C#CC2=CC=C(C=C2)C=O)=CC(C#CC2=CC=C(C=C2)C=O)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzaldehyde(2289758-98-9)1HNMR
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