Catalog Number
ACM34993561-1
Product Name
1-Ethynylpyrene
Category
Heterocyclic Organic Compound
Synonyms
1-Pyrenylacetylene
IUPAC Name
1-ethynylpyrene
Canonical SMILES
C#CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C18H10/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h1,3-11H
InChI Key
VEBUBSLYGRMOSZ-UHFFFAOYSA-N
Boiling Point
410.6 ± 14.0 °C
Melting Point
113 - 115 °C
Storage
-20 °C in the dark
Covalently-Bonded Unit Count
1
Excitation Maximum
234 - 343 nm
Monoisotopic Mass
226.07825g/mol
Download
![Dihydrogen bis[l-glutamato(2-)-N,o1]zincate(2-)](https://resource.alfa-chemistry.com/structure/34992-53-5.gif)
![(2S)-2-Amino-6-[[(2S)-4-amino-2-hydroxybutyl]amino]hexanoic acid](https://resource.alfa-chemistry.com/structure/34994-11-1.gif)
