1,1-diphenyl ethanol
1,1-diphenyl-1-ethanol
Identification
| Name | 1,1-diphenyl ethanol |
| IUPAC | 1,1-diphenylethanol |
| CAS Number | 599-67-7 |
| EINECS | 209-970-1 |
| FDA UNII | 8V681BNM35 |
| Molecular Formula | C14 H14 O |
| Molecular Weight | 198.26478000 |
| MDL Number | MFCD00004450 |
| Nikkaji Number | J96.138H |
| XlogP3 | 2.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 328.16 °C. @ 760.00 mm Hg (est) |
| Flash Point | 286.00 °F. TCC ( 141.40 °C. ) (est) |
| logP (o/w) | 2.904 (est) |
| Soluble in | alcohol |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 1,1-diphenyl ethanol usage levels up to | not for fragrance use. |
| Recommendation for 1,1-diphenyl ethanol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzenemethanol, a-methyl-a-phenyl-
benzhydrol, a-methyl-
diphenyl methyl carbinol
1,1-
diphenyl-1-ethanol
1,1-
diphenylethan-1-ol
1,1-
diphenylethanol
alpha-
methyl benzhydryl alcohol
methyl diphenyl carbinol
a-
methyl-a-phenylbenzenemethanol
a-
methylbenzhydrol
a-
methylbenzhydryl alcohol
methyldiphenylcarbinol
PubMed:
Stereogenic boron in 2-amino-1,1-diphenylethanol-based boronate-imine and amine complexes.
PubMed:
Crystal packing in the structures of diethanolamine derivatives.
PubMed:
2-(2-Methyl-1,3-dioxolan-2-yl)-1,1-diphenyl-ethanol.
PubMed:
Structural optimization of enantiopure 2-cyclialkylamino-2-aryl-1,1-diphenylethanols as catalytic ligands for enantioselective additions to aldehydes.
PubMed:
2-(6-Methyl-2-pyrid-yl)-1,1-diphenyl-ethanol.
PubMed:
Isomerization of triphenylmethoxyl and 1,1-diphenylethoxyl radicals. Revised assignment of the electron-spin resonance spectra of purported intermediates formed during the ceric ammonium nitrate mediated photooxidation of aryl carbinols.
PubMed:
Investigation of H-bonds in 1,1-diphenylethanol by IR spectra measurements.
PubMed:
Characterization, via ESR spectroscopy, of radical intermediates in the photooxidation of arylcarbinols by ceric ammonium nitrate
PubMed:
Predicted toxicities of aryl alkanols and related compounds.