1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene

CAS 25155-25-3 · C₂₀H₃₄O₄ · MW 338.5 g/mol

Full record: 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene — Safety Data Sheet →

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1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene (CAS 25155-25-3), C20H34O4 - 3D ball-and-stick molecular model, engraved element symbols (C H O), MolGod STL preview

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1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene (CAS 25155-25-3), C20H34O4 - 3D ball-and-stick molecular model, MolGod STL preview

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About 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene

1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene is a chemical compound registered under number CAS 25155-25-3, with the molecular formula C₂₀H₃₄O₄, and a molar mass of 338.5 g/mol.

The molecule contains 58 atoms connected by 58 chemical bonds. The full systematic IUPAC name of this compound is 1,4-bis(2-tert-butylperoxypropan-2-yl)benzene. 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 = 4.5 (positive value, a lipophilic compound), polar surface area PSA = 36.9 Å², 0 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 formula	C₂₀H₃₄O₄
Molar mass	338.5 g/mol
IUPAC	1,4-bis(2-tert-butylperoxypropan-2-yl)benzene
SMILES	`CC(C)(C)OOC(C)(C)C1=CC=C(C=C1)C(C)(C)OOC(C)(C)C`
InChIKey	`GWQOYRSARAWVTC-UHFFFAOYSA-N`
logP (XLogP3)	4.5
PSA	36.9 Å²
HBD / HBA	0 / 4
PubChem CID	CID 17721 ↗

GHS safety

Signal word: Danger

GHS02

GHS02

H242 — Heating may cause a fire

H413 — May cause long lasting harmful effects to aquatic life

Scientific literature

Related literature

4 articles · 0 open access · Sources: PubMed, OpenAlex, Semantic Scholar

📈 Publication timeline (number of articles: 4)

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

α‐α <sup>′</sup> ‐Bis(tert‐Butylperoxy)Diisopropylbenzene 25155‐25‐3

(2012) · Sax's Dangerous Properties of Industrial Materials

$ PaywallDOI ↗

α‐α′‐Bis( <scp>tert</scp> ‐Butylperoxy)Diisopropyl Benzene 25155‐25‐3

(2004) · Sax's Dangerous Properties of Industrial Materials

$ PaywallDOI ↗

Dodecyl Benzene Sodium Sulfonate 25155‐30‐0

(2004) · Sax's Dangerous Properties of Industrial Materials

$ PaywallDOI ↗

Dodecyl Benzene Sodium Sulfonate 25155‐30‐0

(2012) · Sax's Dangerous Properties of Industrial Materials

$ PaywallDOI ↗

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

Synonyms

Peroximon F 40 · Peroximon F 100 · Perkadox 14/40C · Perkadox U 14/40 · HSDB 5895 · Peroxide, [1,4-phenylenebis(1-methylethylidene)]bis[(1,1-dimethylethyl) · 1,4-Bis(1-tert-butyldioxy-1-methylethyl)benzene · EINECS 220-479-1 · ELASTOFLUX EF · Peroxide, (p-phenylenediisopropylidene)bis(tert-butyl · DIPEROKSIN 40 · 1,4-Bis(alpha-(tert-butyldioxy)isopropyl)benzene · 1,4-BIS(ALPHA-(T-BUTYLDIOXY)ISOPROPYL)BENZENE · alpha,alpha'-Bis(tert-butyldioxy)-p-diisopropylbenzene · alpha,alpha'-Bis(tert-butylperoxy)-p-diisopropylbenzene

Data sources

📊 PubChem CID 17721 — NIH
🔬 NIST WebBook — spectroscopy
💊 ChEMBL — bioactivity

Related molecules

(1,3-Phenylenebis(1-methylethylidene))bis(tert-butyl) peroxide CAS 2212-81-9 · C20H34O4 Similar structure · Tanimoto 0.65 Di-tert-butyl peroxide CAS 110-05-4 · C8H18O2 Similar structure · Tanimoto 0.47 4,4'-(1-Phenylethylidene)bisphenol CAS 1571-75-1 · C20H18O2 Similar structure · Tanimoto 0.28 Tris(2,4-di-tert-butylphenyl) phosphite CAS 31570-04-4 · C42H63O3P Similar structure · Tanimoto 0.27

📜 License & provenanceMolGod_License_1

COMPUTED — PubChem3D · 3D conformer computed by PubChem using OMEGA; not an experimental structure.

Model: 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene · 25155-25-3
InChIKey: GWQOYRSARAWVTC-UHFFFAOYSA-N
License: CC BY-SA 4.0 International
Attribution: MolGod Scientific — 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene (CAS 25155-25-3)
License & provenance record: 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene (CAS 25155-25-3) →
MolGod molecule record: 1,4-Bis(alpha-(t-butyldioxy)isopropyl)benzene →
Source data: PubChem CID 17721 ↗
Model information: STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL): c8c7f6ad27b91a4ffd6bcb165a18653b5dd73ccb7c60c40020bd2c56a08463f4
MD5 (STL): 9c20f18a5d527995468ac5cb93a2919c
MolGod Identification Number: MG_954-468-391-05
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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