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[1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol
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[1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol

Ref. TR-B398705

10mg
244.00 €
25mg
374.00 €
50mg
675.00 €
Estimated delivery in United States, on Friday 15 Nov 2024

Product Information

Name:
[1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol
Controlled Product
Synonyms:
  • phenyl-(4-phenylphenyl)-(3-tritylimidazol-4-yl)methanol
Description:

Applications [1,1'-Biphenyl]-4-yl(phenyl)(1-trityl-1H-imidazol-5-yl)methanol is an intermediate in synthesizing 2-Biphenylyl Sulfate-d5 Potassium Salt (B397897), which is the isotope labelled analog of 2-Biphenylyl Sulfate Potassium Salt. 2-Biphenylyl Sulfate Potassium Salt is a derivative of 2-Phenylphenol (P335870). 2-Phenylphenol is a agriculture fungicide and is no longer used as a food additive.
References Scheuhly, W., et al.: Chem. Biol., 18, 1053 (2011); Singh, H.P., et al.: Food. Chem. Toxicol., 48, 1040 (2010); Gouin, T., et al.: Envro. Pollu., 165, 208 (2012);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
568.706
Formula:
C41H32N2O
Color/Form:
Neat
InChI:
InChI=1S/C41H32N2O/c44-41(37-24-14-5-15-25-37,38-28-26-33(27-29-38)32-16-6-1-7-17-32)39-30-42-31-43(39)40(34-18-8-2-9-19-34,35-20-10-3-11-21-35)36-22-12-4-13-23-36/h1-31,44H
InChI key:
InChIKey=QSBCCFGIKDDQNI-UHFFFAOYSA-N
SMILES:
OC(c1ccccc1)(c1ccc(-c2ccccc2)cc1)c1cncn1C(c1ccccc1)(c1ccccc1)c1ccccc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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