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Home/Compounds/Research Reagent/4-Chloro(²H₄)benzaldehyde
C7H5ClO
144.59 g/mol
Research ReagentWarning

4-Chlorobenzaldehyde-2,3,5,6-d4

CAS62285-59-0
Category
Research Reagent
Compound Class
Aromatic
Primary Use
Research Compound

4-Chlorobenzaldehyde-2,3,5,6-d4 is a deuterated research standard used primarily in analytical chemistry and laboratory research. Its structure features a benzene ring with a chlorine substituent and an aldehyde group, with all four aromatic hydrogen atoms replaced by deuterium, making it suitable for isotope-labeled studies.

deuterated internal standard for analytical methodslabeled reagent for metabolic and mechanistic research

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

ReferenceSame Category

Ethyl glycinate hydrochloride

CAS623-33-6

research compound

ReferenceSame Category

Ethyl propiolate

CAS623-47-2

research compound

ReferenceSame Category

Ethyl iodoacetate

CAS623-48-3

research compound

ReferenceSame Category

Ethyl diazoacetate

CAS623-73-4

research compound

Referencestereoisomer of

4-chlorobenzaldehyde

CAS104-88-1

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation

Customs Tariff Classification

The international HS code for 4-Chlorobenzaldehyde-2,3,5,6-d4 (CAS 62285-59-0) is 2845.90.

HS code (international, 6-digit)

2845.90

EU CN code (8-digit)

2845 90 10

Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.

Identifiers
IUPAC Name

4-chloro-2,3,5,6-tetradeuteriobenzaldehyde

InChIKey

AVPYQKSLYISFPO-RHQRLBAQSA-N

SMILES

[2H]C1=C(C(=C(C(=C1C=O)[2H])[2H])Cl)[2H]

Synonyms (4)

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