Diphenyl(4-pyridyl)methanol
Modify Date: 2025-08-25 21:56:53
Diphenyl(4-pyridyl)methanol structure
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Common Name | Diphenyl(4-pyridyl)methanol | ||
|---|---|---|---|---|
| CAS Number | 1620-30-0 | Molecular Weight | 261.31800 | |
| Density | 1.169g/cm3 | Boiling Point | 445.3ºC at 760mmHg | |
| Molecular Formula | C18H15NO | Melting Point | 240 °C | |
| MSDS | Chinese USA | Flash Point | 223.1ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | diphenyl(pyridin-4-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.169g/cm3 |
|---|---|
| Boiling Point | 445.3ºC at 760mmHg |
| Melting Point | 240 °C |
| Molecular Formula | C18H15NO |
| Molecular Weight | 261.31800 |
| Flash Point | 223.1ºC |
| Exact Mass | 261.11500 |
| PSA | 33.12000 |
| LogP | 3.36580 |
| Vapour Pressure | 1.04E-08mmHg at 25°C |
| Index of Refraction | 1.626 |
| InChIKey | MRHLFZXYRABVOZ-UHFFFAOYSA-N |
| SMILES | OC(c1ccccc1)(c1ccccc1)c1ccncc1 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S26-S37/39-S36/37/39-S22 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933399090 |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Triarylmethanes, a new class of cx50 inhibitors.
Front. Pharmacol. 3 , 106, (2012) The paucity of specific pharmacological agents has been a major impediment for delineating the roles of gap junction (GJ) channels formed by connexin proteins in physiology and pathophysiology. Here, ... |
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Unusual hydrogen bonded (OH) 4 tetrahedral nests organize zinc (II) coordination complexes in a non covalent diamondoid network. Bacchi A, et al.
CrystEngComm 9(4) , 313-318, (2007)
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The Structural Role of the Triflate Anion in the Non-Covalent Silver Polymer [Ag (LOH)2 (CF3SO3)(CH3CN)]{LOH= a-(4-Pyridyl) benzhydrol}. Bacchi A, et al.
Eur. J. Inorg. Chem. 2004(10) , 1985-1991, (2004)
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| α,α-Diphenyl-4-pyridylmethanol |
| diphenyl(4-pyridyl)carbinol |
| Diphenyl(4-pyridinyl)methanol |
| diphenyl-4-pyridylmethan-1-ol |
| diphenyl(4-pyridyl)methanol |
| MFCD00006434 |
| EINECS 216-584-7 |