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4165-62-2,MFCD00084164
Catalog No.:AA01CC15

4165-62-2 | Phen-d5-ol

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Purity
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250mg
98%,98atom%D
in stock  
$416.00   $292.00
- +
1g
98%,98atom%D
in stock  
$1,072.00   $750.00
- +
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  • Technical Information
  • Properties
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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
Computed Properties
 
Complexity:
46.1  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
5  
XLogP3:
1.5  

Literature

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

Journal: The Journal of chemical physics 20120114

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. A 20090723

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

Journal: The journal of physical chemistry. A 20090716

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

Journal: The Journal of chemical physics 20080314

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 physics 20040422

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

Journal: Environmental science & technology 20010115

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Tags:4165-62-2 Molecular Formula|4165-62-2 MDL|4165-62-2 SMILES|4165-62-2 Phen-d5-ol