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3-methylbenzene-1,2-diol

Primary identifiers

CAS 1189946-33-5Formula C₇H₈O₂Primary name 3-methylbenzene-1,2-diolSynonyms 74

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74 synonyms indexed on this record. Molecular formula C₇H₈O₂ (see identifiers).

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Record summary

Overview

Key identifiers

CAS No.: CAS 1189946-33-5
Primary name: Primary name 3-methylbenzene-1,2-diol
Formula: Formula C₇H₈O₂

Molecular formula is a stored field on this chemical record. The formula hub aggregates other catalog rows that share this formula string—an indexed browse path, not a second canonical record for this entry.

Record status

Verified record

Verified status: formula and core identifiers on this record have passed the catalog's verification gate for this row.

Added Mar 30, 2026 · Updated Mar 30, 2026

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Naming index

Naming & synonyms (74)

Labels below are naming entries stored on this chemical record—they are not separate competing master records. Searchable variants may also have synonym landing URLs; name hub pages group catalog text matches for indexed name strings.

Display-oriented names (61)

Registry & reference names (13)

NSC-66523
MFCD00016435
NSC 66523
NSC 66523-d3
UNII-0HUZ4Q9R8C
DTXSID9060071
1,2-Dihydroxy-3-methylbenzene; 2,3-Dihydroxytoluene; 2,3-Toulenediol; 3-Methyl-1,2-benzenediol; 3-Methylpyrocatechol
NSC66523
SBB055151
SY034740
NS00031826
C02923
F067997

Properties

Molecular formula: C₇H₈O₂

Safety

No safety data available

Structured safety data is not available for this record yet.

Record scope

About this record

This URL is the chemical record page for 3-methylbenzene-1,2-diol (CAS 1189946-33-5). The molecular formula field reads C₇H₈O₂. 74 naming or synonym entries are indexed on this row.

Canonical identifiers on the record: English name · CAS (when present) · molecular formula (when present). Synonym landing and name hub URLs are browse helpers; they point at or group catalog data, not separate chemical records.

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Field status

Molecular formula on this record

The stored formula C₇H₈O₂ carries verified status for this catalog row. It describes this record's indexed composition string, not every possible isomer or salt form unless separately modeled.

Indexed browse

Formula hub (grouped results)

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Catalog navigation

Related catalog records

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