Benzenemethanol, a-phenyl-a-(trifluoromethyl)
Modify Date: 2026-07-04 16:58:06
Benzenemethanol, a-phenyl-a-(trifluoromethyl) structure
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Common Name | Benzenemethanol, a-phenyl-a-(trifluoromethyl) | ||
|---|---|---|---|---|
| CAS Number | 379-18-0 | Molecular Weight | 252.23200 | |
| Density | 1.26 g/cm3 | Boiling Point | 327.8ºC at 760 mmHg | |
| Molecular Formula | C14H11F3O | Melting Point | 74ºC | |
| MSDS | N/A | Flash Point | 135.4ºC | |
| Name | 2,2,2-trifluoro-1,1-diphenylethanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26 g/cm3 |
|---|---|
| Boiling Point | 327.8ºC at 760 mmHg |
| Melting Point | 74ºC |
| Molecular Formula | C14H11F3O |
| Molecular Weight | 252.23200 |
| Flash Point | 135.4ºC |
| Exact Mass | 252.07600 |
| PSA | 20.23000 |
| LogP | 3.48480 |
| Index of Refraction | 1.529 |
| InChIKey | MJZYEOYNWIIQIV-UHFFFAOYSA-N |
| SMILES | OC(c1ccccc1)(c1ccccc1)C(F)(F)F |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| HS Code | 2906299090 |
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 2,2,2-trifluoro-1,1-diphenyl-ethanol |
| 1,1-diphenyl-2,2,2-trifluoroethanol |
| 1,1-diphenyl-1-[(trimethylsilyl)oxy]-2,2,2-trifluoroethanol |
| diphenyl(trifluoromethyl)carbinol |
| A-(Trifluoromethyl)benzhydrol |
| 1,1-diphenyl-2,2,2-trifluoromethylethanol |
| 2,2,2-trifluoro-1,1-diphenylethan-1-ol |