3,4'-DIMETHYL[1,1'-BIPHENYL]-4-OL
![3,4'-DIMETHYL[1,1'-BIPHENYL]-4-OL Structure](https://image.chemsrc.com/caspic/162/175136-31-9.png)
3,4'-DIMETHYL[1,1'-BIPHENYL]-4-OL structure
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Common Name | 3,4'-DIMETHYL[1,1'-BIPHENYL]-4-OL | ||
|---|---|---|---|---|
| CAS Number | 175136-31-9 | Molecular Weight | 198.26000 | |
| Density | 1.067g/cm3 | Boiling Point | 320.1ºC at 760 mmHg | |
| Molecular Formula | C14H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methyl-4-(4-methylphenyl)phenol |
|---|---|
| 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 | 1.067g/cm3 |
|---|---|
| Boiling Point | 320.1ºC at 760 mmHg |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26000 |
| Flash Point | 151.9ºC |
| Exact Mass | 198.10400 |
| PSA | 20.23000 |
| LogP | 3.67600 |
| Vapour Pressure | 0.000174mmHg at 25°C |
| Index of Refraction | 1.586 |
| InChIKey | BNZOPTDFDBYNAD-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2ccc(O)c(C)c2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2907199090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~47%
3,4'-DIMETHYL[1... CAS#:175136-31-9 |
| Literature: Organic Letters, , vol. 14, # 4 p. 1172 - 1175 |
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3,4'-DIMETHYL[1... CAS#:175136-31-9 |
| Literature: Journal of the Indian Chemical Society, , vol. 12, p. 410,413 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2907199090 |
|---|---|
| Summary | 2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Inhibitory activity determined against Protein tyrosine phosphatase PTB1B
Source: ChEMBL
Target: Tyrosine-protein phosphatase non-receptor type 1
External Id: CHEMBL767799
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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: 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: 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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-methyl-4-(p-tolyl)phenol |
| HMS1410J20 |
| 3,4'-Dimethyl-biphenyl-4-ol |
| T0505-4876 |
| 4-Hydroxy-3.4'-dimethyl-biphenyl |
| 3,4'-dimethyl-(1,1'-biphenyl)-4-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2-methyl-4-(4-methylphenyl)phenol? |
| A: LogP of 2-methyl-4-(4-methylphenyl)phenol is 3.67600. |
| Q: What is the molecular formula of 2-methyl-4-(4-methylphenyl)phenol? |
| A: Molecular formula of 2-methyl-4-(4-methylphenyl)phenol is C14H14O. |
| Q: What is the polar surface area (PSA) of 2-methyl-4-(4-methylphenyl)phenol? |
| A: Polar surface area (PSA) of 2-methyl-4-(4-methylphenyl)phenol is 20.23000. |
| Q: What is the boiling point of 2-methyl-4-(4-methylphenyl)phenol? |
| A: Boiling point of 2-methyl-4-(4-methylphenyl)phenol is 320.1ºC at 760 mmHg. |
| Q: What are the upstream materials of 2-methyl-4-(4-methylphenyl)phenol? |
| A: Related upstream materials(CAS) of 2-methyl-4-(4-methylphenyl)phenol: 1121-18-2;106-38-7;106-49-0;95-48-7. |
| Q: What is the CAS number of 2-methyl-4-(4-methylphenyl)phenol? |
| A: CAS number of 2-methyl-4-(4-methylphenyl)phenol is 175136-31-9. |
| Q: What is the SMILES notation of 2-methyl-4-(4-methylphenyl)phenol? |
| A: SMILES notation of 2-methyl-4-(4-methylphenyl)phenol is Cc1ccc(-c2ccc(O)c(C)c2)cc1. |
| Q: What English synonyms does 2-methyl-4-(4-methylphenyl)phenol have? |
| A: English synonyms of 2-methyl-4-(4-methylphenyl)phenol: 2-methyl-4-(p-tolyl)phenol, HMS1410J20, 3,4'-Dimethyl-biphenyl-4-ol, T0505-4876, 4-Hydroxy-3.4'-dimethyl-biphenyl, 3,4'-dimethyl-(1,1'-biphenyl)-4-ol. |
| Q: What is the InChIKey of 2-methyl-4-(4-methylphenyl)phenol? |
| A: InChIKey of 2-methyl-4-(4-methylphenyl)phenol is BNZOPTDFDBYNAD-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 2-methyl-4-(4-methylphenyl)phenol? |
| A: Molecular weight of 2-methyl-4-(4-methylphenyl)phenol is 198.26000. |
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. |