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Substance Name: alpha-Phenyl(1,1'-biphenyl)-4-methanol
RN: 7598-80-3
InChIKey: WMFZVLIHQVUVGO-UHFFFAOYSA-N

Molecular Formula

  • C19-H16-O

Molecular Weight

  • 260.334
 
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Names and Synonyms

Synonym

  • EINECS 231-506-1

Systematic Name

  • alpha-Phenyl(1,1'-biphenyl)-4-methanol

Registry Numbers

CAS Registry Number

  • 7598-80-3

System Generated Number

  • 0007598803

Structure Descriptors

InChI

1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H

InChIKey

WMFZVLIHQVUVGO-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)O)ccc(cc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC50 inhalation > 182mg/m3/4H (182mg/m3)   International Journal of Toxicology. Vol. 16(Suppl,
rat LD50 oral > 5gm/kg (5000mg/kg)   International Journal of Toxicology. Vol. 16(Suppl,