4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL
![4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL Structure](https://image.chemsrc.com/caspic/498/75999-06-3.png)
4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL structure
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Common Name | 4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL | ||
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| CAS Number | 75999-06-3 | Molecular Weight | 203.23700 | |
| Density | 1.155g/cm3 | Boiling Point | 371.8ºC at 760 mmHg | |
| Molecular Formula | C12H13NO2 | Melting Point | 106-108ºC | |
| MSDS | N/A | Flash Point | 178.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.155g/cm3 |
|---|---|
| Boiling Point | 371.8ºC at 760 mmHg |
| Melting Point | 106-108ºC |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.23700 |
| Flash Point | 178.7ºC |
| Exact Mass | 203.09500 |
| PSA | 46.26000 |
| LogP | 2.58780 |
| Index of Refraction | 1.567 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~62%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Kuebel, Boerries Liebigs Annalen der Chemie, 1980 , # 9 p. 1392 - 1401 |
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~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
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~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
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~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
![3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione structure](https://image.chemsrc.com/caspic/478/15451-07-7.png)
![2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene] structure](https://image.chemsrc.com/caspic/049/17792-58-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_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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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 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Polar surface area (PSA) of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 46.26000. |
| Q: What are the upstream materials of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Related upstream materials(CAS) of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol: 15451-07-7;17792-58-4;123-08-0;123-54-6. |
| Q: What is the boiling point of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Boiling point of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 371.8ºC at 760 mmHg. |
| Q: What is the molecular formula of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Molecular formula of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is C12H13NO2. |
| Q: What is the LogP of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: LogP of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 2.58780. |
| Q: What is the CAS number of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: CAS number of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 75999-06-3. |
| Q: What is the molecular weight of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Molecular weight of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 203.23700. |
| Q: What is the English name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: The English name of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol. |
| Q: What is the melting point of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol? |
| A: Melting point of 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol is 106-108ºC. |
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. |