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2-Phenylphenol-d5

CAT: 0572-TRC-P335872-10MGSize: 10 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P335872-10MGSize:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
64420-98-0
Synonyms
2-Biphenylol-d5 (8CI); 2-Hydroxy-1,1'-biphenyl-d5; 2-Hydroxybiphenyl-d5; 2-Hydroxydiphenyl-d5; Anthrapole 73-d5; Britewood S-d5; Decco OPP 20-d5; Dowicide 1-d5; Invalon OP-d5; NSC 1548-d5; Nectryl-d5; O-PP-d5; Preventol 3041-d5; Preventol O Extra-d5; Remol TRF-d5; Tetrosin OE-d5; Tetrosin OE-N-d5; Tumescal OPE-d5; o-Biphenylol-d5; o-Diphenylol-d5; o-Hydroxybiphenyl-d5; o-Hydroxydiphenyl-d5; o-Phenylphenol-d5; o-Xenol-d5
Hazard Statement
May be harmful if swallowed; UN number: UN3077; Packing Group: III
Purity
>95% (HPLC)
Smiles
OC1=CC=CC=C1C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H]
Molecular Formula
C12H5D5O
Molecular Weight
175.24
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

2-Phenylphenol-d5

See also: Triclosan (annotation moved to); (1,1'-Biphenyl)-2-ol (annotation moved to).

CAS Number64420-98-0
PubChem CID10535252
IUPAC Name2-(2,3,4,5,6-pentadeuteriophenyl)phenol
Molecular FormulaC12H10O
Molecular Weight175.24
XLogP3.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity149
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=CC=CC=C2O)[2H])[2H]
InChI
InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H/i1D,2D,3D,6D,7D
InChIKey
LLEMOWNGBBNAJR-FSTBWYLISA-N
Chemical Structure
2D Structure
2D structure of 2-Phenylphenol-d5
CAS: 64420-98-0
CID: 10535252
Formula: C12H10O
MW: 175.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight175.24
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass175.104548668
Monoisotopic Mass175.104548668
Topological Polar Surface Area20.2 Ų
Heavy Atom Count13
Formal Charge0
Complexity149
Isotope Atom Count5
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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