Name: Name:Phen-d5-ol
Brand: AABLOCKS
SKU: AA01CC15
Rating: 90 (10 reviews)

Technical Information

Catalog Number: AA01CC15

Chemical Name: Phen-d5-ol

CAS Number: 4165-62-2

Molecular Formula: C6HD5O

Molecular Weight: 99.1420

MDL Number: MFCD00084164

SMILES: c1([2H])c(O)c([2H])c(c(c1[2H])[2H])[2H]

Properties

Complexity: 46.1

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 0

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 7

Hydrogen Bond Acceptor Count: 1

Hydrogen Bond Donor Count: 1

Isotope Atom Count: 5

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 1.5

Literature fold

Title: Infrared spectra and ultraviolet-tunable laser induced photochemistry of matrix-isolated phenol and phenol-d5.

Journal: The Journal of chemical physics20120114

Title: Exploring the time-scales of H-atom detachment from photoexcited phenol-h(6) and phenol-d(5): statistical vs nonstatistical decay.

Journal: The journal of physical chemistry. A20090723

Title: High resolution photofragment translational spectroscopy studies of the ultraviolet photolysis of phenol-d(5).

Journal: The journal of physical chemistry. A20090716

Title: Dynamics at conical intersections: the influence of O-H stretching vibrations on the photodissociation of phenol.

Journal: The Journal of chemical physics20080314

Title: 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.

Journal: The Journal of chemical physics20040422

Title: Noncovalent interactions between monoaromatic compounds and dissolved humic acids: a deuterium NMR T1 relaxation study.

Journal: Environmental science & technology20010115

4165-62-2 | Phen-d5-ol