Ethylbenzene by liquid-phase zeolite alkylation of benzene with ethylene

Sourced conceptual inventory per tonne of ethylbenzene: feeds from stoichiometry with the sourced tar, utilities as midpoints of EU LVOC BREF ranges. No flowsheet; not reviewed.

Calculation maturity: not assessedDesign maturity: Concept (research)Not independently reviewedStyrenicsReport a problem with this process
Research outputNot engineering advice and not an approved design: do not use it for construction, operation or safety decisions. What this means

Overview

Sourced conceptual inventory per tonne of ethylbenzene: feeds from stoichiometry with the sourced tar, utilities as midpoints of EU LVOC BREF ranges. No flowsheet; not reviewed.

Capacity
per tonne of ethylbenzene (the dataset's basis); no plant size

What goes in and out

In

Out

Utilities: Electricity, Steam (counted as heat delivered, gross of heat recovery)

Show in the process graph

Life cycle assessment

No footprint assessed yet; the process is part of the life-cycle inventory below.

In the open LCI database (cheme-as-code-atlas-preview-c3ab348) as Ethylbenzene Preliminary.

Download it for Brightway, openLCA and other tools.

In the LCI database: system model, datasets and KPIs against the benchmarks

In the LCI database

Status
Preliminary 6 unmapped exchanges. Some exchanges have no background mapping yet: they are exported unlinked and count no burden, so the inventory is incomplete.
System model
attributional, cut-off (methodology 1.1.0)
Allocation
mass (single-output, from default) · product:ethylbenzene 100 %
Allocation findings
none
Change report
Not available: this build has no change report against an earlier release.
Dataset pages
Ethylbenzene Preliminary

KPI benchmark positions

Maturity and review

Design maturity Concept (claimed): An idea or first flowsheet; numbers are rough. No independent engineering review yet. Automated checks passing is not a review.

Calculation maturity, from the checked evidenceNot assessed

The process has no maturity report (cheme maturity, checks/maturity.json), so no calculation maturity is established.

No level shownThe design maturity (Concept) is the manifest's claim, not evidence. A level appears here once the process's repository holds a current report from cheme maturity --write.

Artifact completeness

Which deliverables exist. They never raise a calculation maturity level: a drawing from unchecked numbers is still unchecked.

Not reported without a maturity report.

Independent review

Not independently reviewed

No independent engineering review yet. Automated checks passing is not a review.

Set by people only. Reaching a calculation maturity level or passing automated checks is not an independent review or an approval.

Where the evidence comes from
Report
processes/ethylbenzene-1/checks/maturity.json (not in the library)
Method
How ChemE-as-Code checks the levels (requirement by requirement)

Open items

Sources

Library version
c3ab348 (process last changed in c3ab348)
Data
Catalog record (JSON) · CC-BY-4.0
Files
View the files on GitHub · change history and authors

References

  • Falcke, H. et al. (2017) Best Available Techniques (BAT) Reference Document for the Production of Large Volume Organic Chemicals. JRC Science for Policy Report EUR 28882 EN (JRC109279), chapter 5 · doi:10.2760/77304

How to cite

For the data, cite the Process Atlas paper; for the platform that builds and checks it, the ChemE-as-Code paper.

Schweidtmann, A. M. & Weber, J. M. (2026, in preparation). Process Atlas: an open, git-native, reproducible library and life cycle inventory of chemical processes (working title).

For this process: "Ethylbenzene by liquid-phase zeolite alkylation of benzene with ethylene", ChemE-as-Code process library, version c3ab348.

BibTeX
@unpublished{schweidtmann_process_atlas,
  author = {Schweidtmann, Artur M. and Weber, Jana M.},
  title = {{Process Atlas: an open, git-native, reproducible library and life cycle inventory of chemical processes (working title)}},
  year = {2026},
  url = {https://atlas.cheme-as-code.org},
  note = {in preparation}
}

Schweidtmann, A. M. (2026, in preparation). ChemE-as-Code: An Open-Source Platform for AI-Accelerated Chemical Process Engineering (working title).

BibTeX
@unpublished{schweidtmann_cheme_as_code,
  author = {Schweidtmann, Artur M.},
  title = {{ChemE-as-Code: An Open-Source Platform for AI-Accelerated Chemical Process Engineering (working title)}},
  year = {2026},
  url = {https://cheme-as-code.org},
  note = {in preparation}
}