2-(2-phenylphenoxy)acetate
2-(2-phenylphenoxy)acetate structure
|
Common Name | 2-(2-phenylphenoxy)acetate | ||
|---|---|---|---|---|
| CAS Number | 5348-75-4 | Molecular Weight | 228.24300 | |
| Density | 1.202g/cm3 | Boiling Point | 372.9ºC at 760 mmHg | |
| Molecular Formula | C14H12O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 141.7ºC | |
Summary: 2-([1,1'-Biphenyl]-2-yl)acetic acid, also known as 2-(2-phenylphenoxy)acetic acid, has a CAS number of 5348-75-4. Its molecular formula is C14H12O3 and molecular weight is 228.24300. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(2-phenylphenoxy)acetic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.202g/cm3 |
|---|---|
| Boiling Point | 372.9ºC at 760 mmHg |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24300 |
| Flash Point | 141.7ºC |
| Exact Mass | 228.07900 |
| PSA | 46.53000 |
| LogP | 2.81700 |
| Index of Refraction | 1.586 |
| InChIKey | MAKUMOXHJKKTDP-UHFFFAOYSA-N |
| SMILES | O=C(O)COc1ccccc1-c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2918990090 |
|---|
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 9 | |
|---|---|
| DownStream 2 | |
CAS#:79-08-3
CAS#:90-43-7
CAS#:305129-29-7
CAS#:105-36-2
CAS#:95-56-7![1-BROMO-2-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-BENZENE Structure](https://image.chemsrc.com/caspic/351/115750-83-9.png)
CAS#:115750-83-9
CAS#:107352-46-5
CAS#:98-80-6
CAS#:79-11-8![6H-Dibenzo[b,d]pyran structure](https://image.chemsrc.com/caspic/147/229-95-8.png)
CAS#:229-95-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-biphenyloxyacetic acid |
| O-phenylphenoxyacetic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-(2-phenylphenoxy)acetic acid? |
| A: Molecular weight of 2-(2-phenylphenoxy)acetic acid is 228.24300. |
| Q: What is the molecular formula of 2-(2-phenylphenoxy)acetic acid? |
| A: Molecular formula of 2-(2-phenylphenoxy)acetic acid is C14H12O3. |
| Q: What is the polar surface area (PSA) of 2-(2-phenylphenoxy)acetic acid? |
| A: Polar surface area (PSA) of 2-(2-phenylphenoxy)acetic acid is 46.53000. |
| Q: What is the SMILES notation of 2-(2-phenylphenoxy)acetic acid? |
| A: SMILES notation of 2-(2-phenylphenoxy)acetic acid is O=C(O)COc1ccccc1-c1ccccc1. |
| Q: What is the InChIKey of 2-(2-phenylphenoxy)acetic acid? |
| A: InChIKey of 2-(2-phenylphenoxy)acetic acid is MAKUMOXHJKKTDP-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-(2-phenylphenoxy)acetic acid have? |
| A: English synonyms of 2-(2-phenylphenoxy)acetic acid: 2-biphenyloxyacetic acid, O-phenylphenoxyacetic acid. |
| Q: What are the upstream materials of 2-(2-phenylphenoxy)acetic acid? |
| A: Related upstream materials(CAS) of 2-(2-phenylphenoxy)acetic acid: 79-08-3;90-43-7;305129-29-7;105-36-2;95-56-7;115750-83-9;107352-46-5;98-80-6;79-11-8. |
| Q: What are the downstream products of 2-(2-phenylphenoxy)acetic acid? |
| A: Related downstream products(CAS) of 2-(2-phenylphenoxy)acetic acid: 90-43-7;229-95-8. |
| Q: What is the LogP of 2-(2-phenylphenoxy)acetic acid? |
| A: LogP of 2-(2-phenylphenoxy)acetic acid is 2.81700. |
| Q: What is the CAS number of 2-(2-phenylphenoxy)acetic acid? |
| A: CAS number of 2-(2-phenylphenoxy)acetic acid is 5348-75-4. |
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. |