Phosphonic acid,P-(hydroxyphenylmethyl)-, diethyl ester
Phosphonic acid,P-(hydroxyphenylmethyl)-, diethyl ester structure
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Common Name | Phosphonic acid,P-(hydroxyphenylmethyl)-, diethyl ester | ||
|---|---|---|---|---|
| CAS Number | 1663-55-4 | Molecular Weight | 244.22400 | |
| Density | 1.18g/cm3 | Boiling Point | 362ºC at 760mmHg | |
| Molecular Formula | C11H17O4P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 172.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | diethoxyphosphoryl(phenyl)methanol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 362ºC at 760mmHg |
| Molecular Formula | C11H17O4P |
| Molecular Weight | 244.22400 |
| Flash Point | 172.8ºC |
| Exact Mass | 244.08600 |
| PSA | 65.57000 |
| LogP | 2.94360 |
| Vapour Pressure | 7.1E-06mmHg at 25°C |
| Index of Refraction | 1.507 |
| InChIKey | SLNMJVMGIXUXFI-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(OCC)C(O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2931900090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 8 | |
CAS#:100-52-7
CAS#:122-52-1
CAS#:108-91-8
CAS#:762-04-9
CAS#:3277-27-8
CAS#:109-73-9![[diethoxyphosphoryl(phenyl)methoxy]-trimethylsilane Structure](https://image.chemsrc.com/caspic/382/31675-43-1.png)
CAS#:31675-43-1
CAS#:31682-65-2
CAS#:609-36-9
CAS#:76-05-1![[diethoxyphosphoryl(methoxy)methyl]benzene structure](https://image.chemsrc.com/caspic/305/1084-08-8.png)
CAS#:1084-08-8![[diethylamino(ethoxy)phosphoryl]-phenylmethanol structure](https://image.chemsrc.com/caspic/055/27272-15-7.png)
CAS#:27272-15-7![Phosphonic acid, P-[(R)-hydroxyphenylmethyl]-, diethyl ester structure](https://image.chemsrc.com/caspic/400/85185-11-1.png)
CAS#:85185-11-1![[chloro-[chloro(ethoxy)phosphoryl]methyl]benzene structure](https://image.chemsrc.com/caspic/028/92074-50-5.png)
CAS#:92074-50-5
CAS#:55595-96-5![[chloro(diethoxyphosphoryl)methyl]benzene structure](https://image.chemsrc.com/caspic/272/53378-80-6.png)
CAS#:53378-80-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2931900090 |
|---|---|
| Summary | 2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of diethoxyphosphoryl(phenyl)methanol? |
| A: Polar surface area (PSA) of diethoxyphosphoryl(phenyl)methanol is 65.57000. |
| Q: What is the molecular weight of diethoxyphosphoryl(phenyl)methanol? |
| A: Molecular weight of diethoxyphosphoryl(phenyl)methanol is 244.22400. |
| Q: What is the SMILES notation of diethoxyphosphoryl(phenyl)methanol? |
| A: SMILES notation of diethoxyphosphoryl(phenyl)methanol is CCOP(=O)(OCC)C(O)c1ccccc1. |
| Q: What is the InChIKey of diethoxyphosphoryl(phenyl)methanol? |
| A: InChIKey of diethoxyphosphoryl(phenyl)methanol is SLNMJVMGIXUXFI-UHFFFAOYSA-N. |
| Q: What is the LogP of diethoxyphosphoryl(phenyl)methanol? |
| A: LogP of diethoxyphosphoryl(phenyl)methanol is 2.94360. |
| Q: What is the Chinese name of 1663-55-4? |
| A: Chinese name of 1663-55-4 is 1663-55-4. |
| Q: What are the downstream products of diethoxyphosphoryl(phenyl)methanol? |
| A: Related downstream products(CAS) of diethoxyphosphoryl(phenyl)methanol: 1084-08-8;27272-15-7;3277-27-8;85185-11-1;31675-43-1;92074-50-5;55595-96-5;53378-80-6. |
| Q: What are the upstream materials of diethoxyphosphoryl(phenyl)methanol? |
| A: Related upstream materials(CAS) of diethoxyphosphoryl(phenyl)methanol: 100-52-7;122-52-1;108-91-8;762-04-9;3277-27-8;109-73-9;31675-43-1;31682-65-2;609-36-9;76-05-1. |
| Q: What is the boiling point of diethoxyphosphoryl(phenyl)methanol? |
| A: Boiling point of diethoxyphosphoryl(phenyl)methanol is 362ºC at 760mmHg. |
| Q: What is the CAS number of diethoxyphosphoryl(phenyl)methanol? |
| A: CAS number of diethoxyphosphoryl(phenyl)methanol is 1663-55-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |