bis(4-chlorophenyl)phosphinic acid
Modify Date: 2025-09-21 20:39:10
bis(4-chlorophenyl)phosphinic acid structure
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Common Name | bis(4-chlorophenyl)phosphinic acid | ||
|---|---|---|---|---|
| CAS Number | 13119-01-2 | Molecular Weight | 287.07800 | |
| Density | 1.46g/cm3 | Boiling Point | 488.2ºC at 760 mmHg | |
| Molecular Formula | C12H9Cl2O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.1ºC | |
| Name | bis(4-chlorophenyl)phosphinic acid |
|---|
| Density | 1.46g/cm3 |
|---|---|
| Boiling Point | 488.2ºC at 760 mmHg |
| Molecular Formula | C12H9Cl2O2P |
| Molecular Weight | 287.07800 |
| Flash Point | 249.1ºC |
| Exact Mass | 285.97200 |
| PSA | 47.11000 |
| LogP | 3.21460 |
| Vapour Pressure | 2.4E-10mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | PQTLSVRQJMZPSJ-UHFFFAOYSA-N |
| SMILES | O=P(O)(c1ccc(Cl)cc1)c1ccc(Cl)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:15948-60-4
CAS#:114617-83-3
CAS#:873-77-8|
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: Growth inhibition of HEL cells harboring Val617Phe mutation in JAK2 at 25 uM after 72...
Source: ChEMBL
Target: HEL
External Id: CHEMBL1033557
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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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