94367-56-3
Chemical Structure
4-Methylbiphenyl-d3
Synonym(s): 4-Phenyltoluene-d3
- CAS No.: 94367-56-3
- Formula:C13H9D3
- Molecular Weight:171.25
InChIKey: ZZLCFHIKESPLTH-FIBGUPNXSA-N
SMILES: [2H]C([2H])([2H])C1=CC=C(C2=CC=CC=C2)C=C1
Biological Activity: 4-Methylbiphenyl (4-Phenyltoluene)-d3 is the deuterium labeled 4-Methylbiphenyl (HY-W017077). 4-Methylbiphenyl is an organic compound. 4-Methylbiphenyl has excellent chemical stability and antioxidant properties, and is widely used in industry. 4-Methylbiphenyl can serve as a solvent, coating additive, plastic additive and dye intermediate[1].
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4-Methylbiphenyl-d3 | 4-Methylbiphenyl (4-Phenyltoluene)-d3 is the deuterium labeled 4-Methylbiphenyl (HY-W017077). 4-Methylbiphenyl is an organic compound. 4-Methylbiphenyl has excellent chemical stability and antioxidant properties, and is widely used in industry. 4-Methylbiphenyl can serve as a solvent, coating additive, plastic additive and dye intermediate. | |||||||||||||||||||||
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4-Methylbiphenyl (Standard) | ≥98% | 4-Methylbiphenyl (4-Phenyltoluene) (Standard) is an analytical standard of 4-Methylbiphenyl (HY-W017077). This product is intended for research and analytical applications. 4-Methylbiphenyl is an organic compound. 4-Methylbiphenyl has excellent chemical stability and antioxidant properties, and is widely used in industry. 4-Methylbiphenyl can serve as a solvent, coating additive, plastic additive and dye intermediate. | ||||||||||||||||||||
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4-Methylbiphenyl | 99.98% | 4-Methylbiphenyl (4-Phenyltoluene) is an organic compound. 4-Methylbiphenyl has excellent chemical stability and antioxidant properties, and is widely used in industry. 4-Methylbiphenyl can serve as a solvent, coating additive, plastic additive and dye intermediate. | ||||||||||||||||||||
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Similarity Score 0.87
HY-41826R4-Bromobiphenyl (Standard) -
Similarity Score 0.86
HY-1295654-Methoxybiphenyl -
Similarity Score 0.85
HY-Z01414-Biphenylmethanol -
Similarity Score 0.84
HY-W0098774-Acetylbiphenyl -
Similarity Score 0.83
HY-W015048R4'-Methyl-[1,1'-biphenyl]-2-carbonitrile (Standard) -
Similarity Score 0.82
HY-W0080303-Aminobiphenyl -
Similarity Score 0.82
HY-W0169833-Phenylphenol -
Similarity Score 0.82
HY-Y0067[1,1'-Biphenyl]-4-carboxylic acid -
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