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13638-82-9

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13638-82-9 Structure

13638-82-9 Structure
IdentificationBack Directory
[Name]

1,3,6,8-TETRAPHENYLPYRENE
[CAS]

13638-82-9
[Synonyms]

1,3,6,8-TETRAPHENYLPYRENE
Pyrene,1,3,6,8-tetraphenyl-
[Molecular Formula]

C40H26
[MDL Number]

MFCD00021662
[MOL File]

13638-82-9.mol
[Molecular Weight]

506.63
Chemical PropertiesBack Directory
[Melting point ]

299 °C
[Boiling point ]

659.2±50.0 °C(Predicted)
[density ]

1?+-.0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

powder to crystal
[color ]

Light yellow to Yellow to Green
[λmax]

478nm(CH2Cl2)(lit.)
[InChI]

InChI=1S/C40H26/c1-5-13-27(14-6-1)35-25-36(28-15-7-2-8-16-28)32-23-24-34-38(30-19-11-4-12-20-30)26-37(29-17-9-3-10-18-29)33-22-21-31(35)39(32)40(33)34/h1-26H
[InChIKey]

SIJHJHYRYHIWFW-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=CC=C2)=C2C3=C4C(C=C2)=C(C2=CC=CC=C2)C=C(C2=CC=CC=C2)C4=CC=C3C(C2=CC=CC=C2)=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2902.90.9000
Spectrum DetailBack Directory
[Spectrum Detail]

1,3,6,8-TETRAPHENYLPYRENE(13638-82-9)1HNMR
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