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Phen-d5-ol

CAS No.:
4165-62-2
Catalog Number:
AG01CC3X
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01CC3X
Chemical Name:
Phen-d5-ol
CAS Number:
4165-62-2
MDL Number:
MFCD00084164
IUPAC Name:
2,3,4,5,6-pentadeuteriophenol
InChI:
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/i1D,2D,3D,4D,5D
InChI Key:
ISWSIDIOOBJBQZ-RALIUCGRSA-N
Properties
Complexity:
46.1  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
99.073g/mol
Formal Charge:
0
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
5  
Molecular Weight:
99.144g/mol
Monoisotopic Mass:
99.073g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
20.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Literature
Title Journal
Infrared spectra and ultraviolet-tunable laser induced photochemistry of matrix-isolated phenol and phenol-d5. The Journal of chemical physics 20120114
Exploring the time-scales of H-atom detachment from photoexcited phenol-h(6) and phenol-d(5): statistical vs nonstatistical decay. The journal of physical chemistry. A 20090723
High resolution photofragment translational spectroscopy studies of the ultraviolet photolysis of phenol-d(5). The journal of physical chemistry. A 20090716
Dynamics at conical intersections: the influence of O-H stretching vibrations on the photodissociation of phenol. The Journal of chemical physics 20080314
Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters. The Journal of chemical physics 20040422
Noncovalent interactions between monoaromatic compounds and dissolved humic acids: a deuterium NMR T1 relaxation study. Environmental science & technology 20010115
Properties