Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

CAS 63134-33-8  ·  C19H16O4S  ·  MW 340.4 g/mol

Full record: Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- — Safety Data Sheet →

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3D model Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-, CAS 63134-33-8, molecular formula C19H16O4S, molar mass 340.4 g/mol

Model views

  • Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- (CAS 63134-33-8) – ball-and-stick 3D model, MolGod Viewer
    ball-and-stick 3D model
  • Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- (CAS 63134-33-8) – skeletal 3D model, MolGod Viewer
    skeletal 3D model
  • space-filling 3D model – rotation animation
  • Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- (CAS 63134-33-8) – 2D structure, MolGod Viewer
    2D structure

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About Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- is a chemical compound registered under number CAS 63134-33-8, with the molecular formula C19H16O4S, and a molar mass of 340.4 g/mol.

The molecule contains 40 atoms connected by 42 chemical bonds. The full systematic IUPAC name of this compound is 4-(4-phenylmethoxyphenyl)sulfonylphenol. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, the partition coefficient logP = 4.2 (positive value, a lipophilic compound), polar surface area PSA = 72 Ų, 1 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC19H16O4S
Molar mass340.4 g/mol
IUPAC4-(4-phenylmethoxyphenyl)sulfonylphenol
SMILESC1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
InChIKeyUWPJWCBDMZHMTN-UHFFFAOYSA-N
logP (XLogP3)4.2
PSA72 Ų
HBD / HBA1 / 4
PubChem CIDCID 113063 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H302 — Harmful if swallowed

H312 — Harmful in contact with skin

H315 — Causes skin irritation

H319 — Causes serious eye irritation

H332 — Harmful if inhaled

Scientific literature

Related literature

2 articles · 2 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 2)

2019: number of articles 120192025: number of articles 12025

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
Phenol, 4-[[4-(phenylmethoxy)phenyl]sulfonyl]- · EINECS 263-920-3 · 4-Benzyloxy-4'-hydroxydiphenyl sulfone · p-((p-Benzyloxyphenyl)sulphonyl)phenol · Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- · P-[[P-BENZYLOXYPHENYL]SULPHONYL]PHENOL · RefChem:861177 · 263-920-3 · 63134-33-8 · 4-((4-(Benzyloxy)phenyl)sulfonyl)phenol · 4-[(4-Benzyloxyphenyl)sulfonyl]phenol · 4-Benzyloxyphenyl 4-Hydroxyphenyl Sulfone · 4-(4-phenylmethoxyphenyl)sulfonylphenol · Bisphenol S-monobenzyl ether · MFCD00185925
Data sources
Related molecules
📜 License & provenanceMolGod_License_1
COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.
Model
Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- · 63134-33-8
InChIKey
UWPJWCBDMZHMTN-UHFFFAOYSA-N
License
CC BY-SA 4.0 International
Attribution
MolGod Scientific — Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- (CAS 63134-33-8)
License & provenance record
Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- (CAS 63134-33-8) →
MolGod molecule record
Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)- →
Source data
PubChem CID 113063 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
3a2b5b460370a6840e039188764fa95dd12642390dc3bc0224b2224d83353f23
MD5 (STL)
bce7f39a168c26b897d8ff78b492f4d1
MolGod Identification Number
MG_847-889-739-02
Transformation
MolGod Scientific ball-and-stick mesh
Changes
Converted into a triangulated molecular mesh; atomic coordinates and connectivity unchanged.
Wikimedia Commons
not published yet
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