Benzyl alcohol by continuous hydrolysis of benzyl chloride with soda solution

Tier 0 screening per tonne of reagent-grade benzyl alcohol: feeds, by-product, water and heat from a 1982 patent's pilot example, brine and CO2 by stoichiometry, electricity from core's default. No flowsheet; not reviewed.

Calculation maturity: not assessedDesign maturity: Concept (research)Not independently reviewedOxygenatesReport 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

Tier 0 screening per tonne of reagent-grade benzyl alcohol: feeds, by-product, water and heat from a 1982 patent's pilot example, brine and CO2 by stoichiometry, electricity from core's default. No flowsheet; not reviewed.

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

What goes in and out

In

Out

  • Benzyl alcoholMain productreagent grade, at least 99.8 wt%
  • WastewaterWastespent brine (its NaCl and excess soda are counted as emissions to water)
  • Carbon dioxideEmissionCO2 of the reacted carbonate, vented at degassing

Utilities: Electricity (core's Tier 0 default (ASSUMED, dated)), Steam (counted as heat delivered (kWh); the source gives energy without its carrier)

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-a3c52e4) as Benzyl alcohol, reagent grade (at least 99.8 wt%) 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 3 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:benzyl-alcohol 100 %
Allocation findings
none
Change report
Not available: this build has no change report against an earlier release.
Dataset pages
Benzyl alcohol, reagent grade (at least 99.8 wt%) Preliminary

KPI benchmark positions

KPIValueReference rangePosition
Heat (steam) per t of benzyl alcohol
No open source independent of the dataset's with a benzyl alcohol heat or steam figure was found (2026-11-05). Read: US 5,750,801 and CS 216044 B1 (no energy figures), IPCC 2006 Vol. 3 ch. 2 (process CO2 only), the EU LVOC BREF 2017 (doi:10.2760/77304; no benzyl alcohol section). Not read: Ullmann's chapter on benzyl alcohol (licensed). The dataset's value is EP 0 064 486 A1, Table 3, a pilot figure.
– kWh/tnot availablenot evaluated
Benzyl alcohol yield on benzyl chloride, fraction of theory– kg/kg0.95 to 0.955 kg/kgnot evaluated

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/benzyl-alcohol-1/checks/maturity.json (not in the library)
Method
How ChemE-as-Code checks the levels (requirement by requirement)

Open items

Sources

Library version
a3c52e4 (process last changed in a3c52e4)
Data
Catalog record (JSON) · CC-BY-4.0
Files
View the files on GitHub · change history and authors

References

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: "Benzyl alcohol by continuous hydrolysis of benzyl chloride with soda solution", ChemE-as-Code process library, version a3c52e4.

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). ChemE-as-Code: An Open-Source Platform for Agentic AI in Chemical Engineering. arXiv:2611.07947. https://doi.org/10.48550/arXiv.2611.07947

BibTeX
@misc{schweidtmann_cheme_as_code,
  author = {Schweidtmann, Artur M.},
  title = {{ChemE-as-Code: An Open-Source Platform for Agentic AI in Chemical Engineering}},
  year = {2026},
  eprint = {2611.07947},
  archivePrefix = {arXiv},
  doi = {10.48550/arXiv.2611.07947},
  url = {https://arxiv.org/abs/2611.07947}
}