ChemicalBook--->CAS DataBase List--->67000-89-9

67000-89-9

67000-89-9 Structure

67000-89-9 Structure
IdentificationBack Directory
[Name]

1-PYRENEBUTANOL
[CAS]

67000-89-9
[Synonyms]

1-PYRENEBUTANOL
1-pyrenees butanol
1-Pyrenebutanol 99%
4-(1-PYRENYL)-N-BUTANOL
4-(1-Pyrenyl)-1-butanol
4-(pyren-1-yl)butan-1-ol
1-Pyrenebutanol extrapure, 99%
[Molecular Formula]

C20H18O
[MDL Number]

MFCD00192423
[MOL File]

67000-89-9.mol
[Molecular Weight]

274.36
Chemical PropertiesBack Directory
[Melting point ]

80-83 °C (lit.)
[Boiling point ]

488.4±24.0 °C(Predicted)
[density ]

1.217±0.06 g/cm3(Predicted)
[pka]

15.15±0.10(Predicted)
[InChI]

InChI=1S/C20H18O/c21-13-2-1-4-14-7-8-17-10-9-15-5-3-6-16-11-12-18(14)20(17)19(15)16/h3,5-12,21H,1-2,4,13H2
[InChIKey]

MRENSFROWALQNU-UHFFFAOYSA-N
[SMILES]

C1(CCCCO)=C2C3=C4C(C=C2)=CC=CC4=CC=C3C=C1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1-Pyrenebutanol is a interfacial agent for bisphenol-A polycarbonate and multi-walled carbon nanotube composites.
[General Description]

1-Pyrenebutanol, an alcohol, is an organic building block. It participates in the polymerization of cyclic esters (lactide, δ-valerolactone and ε-caprolactone).
Spectrum DetailBack Directory
[Spectrum Detail]

1-PYRENEBUTANOL(67000-89-9)1HNMR
1-PYRENEBUTANOL(67000-89-9)IR
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