Skip to content
[P]pubcas
Independent chemical reference Compare
Chemical substance record

Trolox

53188-07-1C14H18O4250.294 g/mol

A chromanol that is 6-hydroxychromane which is substituted by a carboxy group at position 2 and by methyl groups at positions 2, 5, 7, and 8. A cell-permeable, water-soluble analogue of vitamin E, it is used as a standard for measuring the antioxidant capacity of complex mixtures. — ChEBI

Safety references

Safety documents & references

Supplier matching matters

Find the safety document for your specific supplier, product number and grade.

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number53188-07-1ChEBI ↗
Molecular formulaC14H18O4ChEBI ↗
Molar mass250.294 g/molChEBI ↗
Monoisotopic mass250.12051 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:82625ChEBI ↗

Cross-source molecular data

PubChem
Molar mass250.29 g/molPubChem ↗
Exact mass250.12050905 DaPubChem ↗
Computed XLogP2.8PubChem ↗
Topological polar surface area (Ų)66.8PubChem ↗
H-bond donors2PubChem ↗
H-bond acceptors4PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
Trolox
6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acid
GLEVLJDDWXEYCO-UHFFFAOYSA-N
Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)O)O2
InChI=1S/C14H18O4/c1-7-8(2)12-10(9(3)11(7)15)5-6-14(4,18-12)13(16)17/h15H,5-6H2,1-4H3,(H,16,17)

Names & synonyms

6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic acidTrolox C

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

ferroptosis inhibitorantioxidantradical scavengerneuroprotective agentWnt signalling inhibitor

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.0039953 mol

Uses 250.294 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 14 atoms
67.18%
O
Oxygen · 4 atoms
25.57%
H
Hydrogen · 18 atoms
7.25%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:82625

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 40634 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.