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3-hydroxybenzaldehyde

Primary identifiers

CAS 100-83-4Formula C₇H₆O₂Primary name 3-hydroxybenzaldehydeSynonyms 67

Verified record

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67 synonyms indexed on this record. Molecular formula C₇H₆O₂ (see identifiers).

Verified chemical record

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Record summary

Overview

Key identifiers

CAS No.: CAS 100-83-4
Primary name: Primary name 3-hydroxybenzaldehyde
Formula: Formula C₇H₆O₂

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

Supplier availability

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Naming index

Naming & synonyms (67)

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 (51)

Registry & reference names (16)

DTXSID7059220
NSC-3504
MFCD00003368
NSC 3504
UNII-8Z2819J40E
NSC3504
SBB040208
FH24310
SB40492
SY001091
H0197
NS00006270
C03067
P17108
F044196
3-Hydroxybenzaldehyde, purum, >=95.0% (HPLC), faintly yellow to light brown

Properties

Molecular formula: C₇H₆O₂

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-hydroxybenzaldehyde (CAS 100-83-4). The molecular formula field reads C₇H₆O₂. 67 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 C₇H₆O₂ 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

Rows below are drawn from the same chemical list API—related records for browse and cross-checking, not ranked recommendations.