C12H10
164.27 g/mol
Pharmaceutical IntermediateWarning
Biphenyl2,2',3,3',4,4',5,5',6,6'd10
CAS1486-01-7EC685-865-8
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate
This compound is a fully deuterated biphenyl, where all ten hydrogen atoms have been replaced with deuterium. It is primarily used as a labeled reagent in organic synthesis, enabling mechanistic studies and tracer applications without altering the molecular framework.
Labeled reagent for organic synthesisDeuterated standard for analytical chemistry
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
StrongStructure SimilarSimilarity 0.92
4-Terphenyl-d14
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research compound
ReferenceSame Category
4-(benzyloxy)benzoic acid
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pharmaceutical intermediate
ReferenceSame Category
2-Amino-5-chloro-4-methyl-3-nitropyridine
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pharmaceutical intermediate
ReferenceSame Category
N-Methyl-6-nitroso-3,4-dihydro-2H-1,4-thiazin-5-amine
CAS148639-72-9
pharmaceutical intermediate
ReferenceSame Category
(2S,5S)-1-(tert-Butoxycarbonyl)-5-hydroxypiperidine-2-carboxylic acid
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pharmaceutical intermediate
Referencestereoisomer of
Biphenyl
CAS92-52-4
Heat transfer fluid and chemical intermediate
Safety Reference
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H400Very toxic to aquatic life
H410Very toxic to aquatic life with long lasting effects
Customs Tariff Classification
The international HS code for Biphenyl2,2',3,3',4,4',5,5',6,6'd10 (CAS 1486-01-7) 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-(2,3,4,5,6-pentadeuteriophenyl)benzene
InChIKey
ZUOUZKKEUPVFJK-LHNTUAQVSA-N
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
Synonyms (12)
- (?H??)-1,1'-biphenyl
- 1,1'-Diphenyl-D10
- Biphenyl D10
- Biphenyl-D10 (D, 98%)
- Biphenyl-d10, 99 atom % D
- Biphenyl-d??
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