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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
Synonyms
- EINECS 231-506-1
- NSC 16333
Systematic Name
- alpha-Phenyl(1,1'-biphenyl)-4-methanol
Registry Numbers
CAS Registry Number
- 7598-80-3
System Generated Number
- 0007598803
Structure Descriptors
InChI
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/h1-14,19-20HInChIKey
WMFZVLIHQVUVGO-UHFFFAOYSA-NSmiles
OC(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, |