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Home/Compounds/Pharmaceutical Intermediate/(2H8)Styrene
C8H8
112.2 g/mol
Pharmaceutical IntermediateWarning

(2H8)Styrene

CAS19361-62-7EC242-995-6
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate

(2H8)Styrene is a deuterated form of styrene, a compound fully substituted with deuterium atoms. It is primarily used as an intermediate in the pharmaceutical industry, particularly for the synthesis of deuterated compounds in research and manufacturing.

Pharmaceutical intermediate for the synthesis of deuterated compoundsLaboratory reagent for stable isotope labeling studies

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

Tert-Butyl 3,3-difluoro-1,2,3,6-tetrahydropyridine-1-carboxylate

CAS1936610-17-1

pharmaceutical intermediate

ReferenceSame Category

(R)-1-Fmoc-piperidine-3-carboxylic acid

CAS193693-67-3

pharmaceutical intermediate

ReferenceSame Category

(S)-1,3-Piperidinedicarboxylic acid 1-(9H-fluoren-9-ylmethyl) ester

CAS193693-68-4

pharmaceutical intermediate

ReferenceSame Category

N-1-Boc-amino-3-cyclopentene

CAS193751-54-1

pharmaceutical intermediate

Referencestereoisomer of

(²H₃)Ethenylbenzene

CAS3814-93-5

pharmaceutical intermediate

Referencestereoisomer of

Styrene

CAS100-42-5

Production of polystyrene plastics and resins

Safety Reference

Flammable
Flammable
Harmful
Harmful
Warning
H226Flammable liquid and vapour
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled

Customs Tariff Classification

The international HS code for (2H8)Styrene (CAS 19361-62-7) 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

1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene

InChIKey

PPBRXRYQALVLMV-GDALLCCDSA-N

SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(=C([2H])[2H])[2H])[2H])[2H]

Synonyms (17)
  • (2H8)Styrene
  • Benzene-d5, ethenyl-d3-
  • Styrene D8
  • Styrene-d8, stab.

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