4-Biphenylcarboxylic acid
4-Biphenylcarboxylic acid structure
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Common Name | 4-Biphenylcarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 92-92-2 | Molecular Weight | 198.217 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 372.6±21.0 °C at 760 mmHg | |
| Molecular Formula | C13H10O2 | Melting Point | 220-225 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 170.0±16.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Biphenylcarboxylic 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 372.6±21.0 °C at 760 mmHg |
| Melting Point | 220-225 °C(lit.) |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.217 |
| Flash Point | 170.0±16.7 °C |
| Exact Mass | 198.068085 |
| PSA | 37.30000 |
| LogP | 3.75 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.607 |
| InChIKey | NNJMFJSKMRYHSR-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc(-c2ccccc2)cc1 |
| Storage condition | Room temperature. |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H319 |
| Precautionary Statements | P301 + P312 + P330-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 1 |
| RTECS | DV1925100 |
| HS Code | 29163900 |
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 10 | |
CAS#:74-11-3
CAS#:98-80-6
CAS#:124-38-9![1,3,2-Dioxaborinane, 2-[1,1'-biphenyl]-4-yl-5,5-dimethyl Structure](https://image.chemsrc.com/caspic/055/5123-05-7.png)
CAS#:5123-05-7
CAS#:1126-46-1
CAS#:619-58-9
CAS#:586-76-5
CAS#:1044695-85-3
CAS#:143-66-8
CAS#:3218-36-8
CAS#:111993-10-3
CAS#:5730-78-9![Methanone,bis([1,1'-biphenyl]-4-yl) structure](https://image.chemsrc.com/caspic/073/3478-90-8.png)
CAS#:3478-90-8
CAS#:3597-91-9
CAS#:5748-41-4
CAS#:3815-20-1
CAS#:92-95-5
CAS#:92-66-0
CAS#:92-89-7![2'-NITRO-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID structure](https://image.chemsrc.com/caspic/377/3215-92-7.png)
CAS#:3215-92-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2916399090 |
|---|---|
| Summary | 2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Air to lung partition coefficients for volatile organic compounds and blood to lung partition coefficients for volatile organic compounds and drugs.
Eur. J. Med. Chem. 43 , 478-85, (2008) Values of in vitro gas to lung partition coefficients, K(lung), of VOCs have been collected from the literature. For 44 VOCs, application of the Abraham solvation equation to log K(lung) yielded a cor... |
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Synthesis of mercaptopropyl-(phenylene)s-benzoates passivated gold nanoparticles: Implications for plasmonic photovoltaic cells.
J. Colloid. Interface Sci. 456 , 182-9, (2015) The incorporation of gold nanoparticles in heterojunction solar cells is expected to increase the efficiency due to plasmon effects, but the literature studies are sometimes controversial. In this wor... |
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Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approach.
J. Med. Chem. 48 , 2469-79, (2005) A novel class of 2-(R)-phenylpropionamides has been recently reported to inhibit in vitro and in vivo interleukin-8 (CXCL8)-induced biological activities. These CXCL8 inhibitors are derivatives of phe... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Transthyretin (TTR) amyloidogenesis inhibition activity by employing an acid-mediated...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL702837
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Name: Transthyretin (TTR) amyloidogenesis inhibition activity by employing an acid-mediated...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL702836
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Binding affinity towards human serum albumin
Source: ChEMBL
Target: Albumin
External Id: CHEMBL835062
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Name: Inhibition of mushroom tyrosinase using L-tyrosinase as substrate measured at 60 secs...
Source: ChEMBL
Target: Polyphenol oxidase 4
External Id: CHEMBL4022071
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Name: Inhibition of acid-induced wild type transthyretin (unknown origin) aggregation expre...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL4055896
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| [1,1'-Biphenyl]-4-carboxylic acid |
| Biphenyl-4-carboxylic acid |
| p-Phenylbenzoic Acid |
| 4-Phenylbenzic acid |
| 4-Carboxybiphenyl |
| PHENYLBENZOICACID |
| EINECS 202-203-1 |
| RARECHEM AL BO 0062 |
| 4-phenyl benzoic acid |
| 4-Biphenylcarboxylic |
| 4-Phenylbenzoic Acid |
| 4-CARBOXYDIPHENYL |
| 4-United acid |
| 4-Biphenylcarboxylic acid |
| MFCD00002553 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 4-Biphenylcarboxylic acid? |
| A: Related downstream products(CAS) of 4-Biphenylcarboxylic acid: 111993-10-3;5730-78-9;3478-90-8;3597-91-9;5748-41-4;3815-20-1;92-95-5;92-66-0;92-89-7;3215-92-7. |
| Q: What is the InChIKey of 4-Biphenylcarboxylic acid? |
| A: InChIKey of 4-Biphenylcarboxylic acid is NNJMFJSKMRYHSR-UHFFFAOYSA-N. |
| Q: What is the English name of 4-Biphenylcarboxylic acid? |
| A: The English name of 4-Biphenylcarboxylic acid is 4-Biphenylcarboxylic acid. |
| Q: What is the boiling point of 4-Biphenylcarboxylic acid? |
| A: Boiling point of 4-Biphenylcarboxylic acid is 372.6±21.0 °C at 760 mmHg. |
| Q: What is the safety information for 4-Biphenylcarboxylic acid? |
| A: Safety information for 4-Biphenylcarboxylic acid: S37/39-S26. |
| Q: What English synonyms does 4-Biphenylcarboxylic acid have? |
| A: English synonyms of 4-Biphenylcarboxylic acid: [1,1'-Biphenyl]-4-carboxylic acid, Biphenyl-4-carboxylic acid, p-Phenylbenzoic Acid, 4-Phenylbenzic acid, 4-Carboxybiphenyl, PHENYLBENZOICACID, EINECS 202-203-1, RARECHEM AL BO 0062, 4-phenyl benzoic acid, 4-Biphenylcarboxylic, 4-Phenylbenzoic Acid, 4-CARBOXYDIPHENYL, 4-United acid, 4-Biphenylcarboxylic acid, MFCD00002553. |
| Q: What are the upstream materials of 4-Biphenylcarboxylic acid? |
| A: Related upstream materials(CAS) of 4-Biphenylcarboxylic acid: 74-11-3;98-80-6;124-38-9;5123-05-7;1126-46-1;619-58-9;586-76-5;1044695-85-3;143-66-8;3218-36-8. |
| Q: What is the LogP of 4-Biphenylcarboxylic acid? |
| A: LogP of 4-Biphenylcarboxylic acid is 3.75. |
| Q: What is the melting point of 4-Biphenylcarboxylic acid? |
| A: Melting point of 4-Biphenylcarboxylic acid is 220-225 °C(lit.). |
| Q: What is the CAS number of 4-Biphenylcarboxylic acid? |
| A: CAS number of 4-Biphenylcarboxylic acid is 92-92-2. |
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. |
| Henan Tianfu Chemical Co., Ltd. |