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1-Pyrenemethanol

CAT: 0804-HY-W009641-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W009641-02Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
1-Pyrenemethanol is an organic compound that can be used to prepare graphene films with excellent thermal conductivity, flexibility and mechanical properties. 1-Pyrenemethanol binds to graphene oxide sheets through hydrogen bonds and π-π interactions to form GO-PyM films, increasing the dispersion and stability of the material[1].
CAS Number
24463-15-8
Product Name Alternative
PyM; 1-HMP
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Purity
99.86
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
OCC1=C2C=CC3=CC=CC4=C3C2=C(C=C1)C=C4
Molecular Formula
C17H12O
Molecular Weight
232.28
Precautions
H302, H315, H319, H335
References & Citations
[1]Zou R, et al. 1-Pyrenemethanol derived nanocrystal reinforced graphene films with high thermal conductivity and flexibility. Nanotechnology. 2020 Jan 31;31 (6) :065602.
Shipping Conditions
Room Temperature
Storage Conditions
Store at room temperature 3 years
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

1-Pyrenemethanol
CAS Number24463-15-8
PubChem CID104977
IUPAC Namepyren-1-ylmethanol
Molecular FormulaC17H12O
Molecular Weight232.28
XLogP4.2
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity313
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CO
InChI
InChI=1S/C17H12O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-9,18H,10H2
InChIKey
NGDMLQSGYUCLDC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Pyrenemethanol
CAS: 24463-15-8
CID: 104977
Formula: C17H12O
MW: 232.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight232.28
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass232.088815002
Monoisotopic Mass232.088815002
Topological Polar Surface Area20.2 Ų
Heavy Atom Count18
Formal Charge0
Complexity313
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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