Phenol,4-(phenylmethyl)-, 1-carbamate
Phenol,4-(phenylmethyl)-, 1-carbamate structure
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Common Name | Phenol,4-(phenylmethyl)-, 1-carbamate | ||
|---|---|---|---|---|
| CAS Number | 101-71-3 | Molecular Weight | 227.25900 | |
| Density | 1.173g/cm3 | Boiling Point | 402.6ºC at 760mmHg | |
| Molecular Formula | C14H13NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4-benzylphenyl) carbamate |
|---|---|
| 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 | 1.173g/cm3 |
|---|---|
| Boiling Point | 402.6ºC at 760mmHg |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.25900 |
| Flash Point | 197.8ºC |
| Exact Mass | 227.09500 |
| PSA | 52.32000 |
| LogP | 3.43520 |
| Vapour Pressure | 1.09E-06mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | ZBJBRUSGEJORQL-UHFFFAOYSA-N |
| SMILES | NC(=O)Oc1ccc(Cc2ccccc2)cc1 |
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.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Phenol,4-(pheny... CAS#:101-71-3 |
| Literature: Bayer and Co. Patent: DE296889 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 13, p. 780 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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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 | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. 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.
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) signa...
Source: 824
Target: AR protein [Homo sapiens]
External Id: MDAN535
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: qHTS assay to identify small molecule antagonists of the androgen receptor (AR) sign...
Source: 824
Target: N/A
External Id: MDAV150
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Name: qHTS assay for small molecules that induce genotoxicity in human embryonic kidney cel...
Source: 824
Target: RecName: Full=ATPase family AAA domain-containing protein 5; AltName: Full=Chromosome fragility-associated gene 1 protein
External Id: ELG271
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: thyroid hormone receptor beta isoform 2 [Rattus norvegicus]
External Id: TRN186
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Name: qHTS assay to identify small molecule antagonists of the thyroid receptor (TR) signal...
Source: 824
Target: N/A
External Id: TRV455
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Name: S16 Schwann cell viability assay (CellTiter-Glo assay)
Source: NCGC
Target: N/A
External Id: cmt-p4-fda-celltiter_regid
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Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
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Name: Cytotoxic Profiling of Annotated Libraries Using Quantitative High-Throughput Screeni...
Source: NCGC
Target: N/A
External Id: CPF001
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Oxybulan |
| 4-Carbamoyloxy-1-benzyl-benzol |
| Carbaurine |
| Butolan |
| Parabencil |
| p-Benzylphenyl carbamate |
| Diphenane |
| Palafuge |
| Diphenan |
| Butolen |
| Carphenol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of (4-benzylphenyl) carbamate? |
| A: InChIKey of (4-benzylphenyl) carbamate is ZBJBRUSGEJORQL-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of (4-benzylphenyl) carbamate? |
| A: SMILES notation of (4-benzylphenyl) carbamate is NC(=O)Oc1ccc(Cc2ccccc2)cc1. |
| Q: What is the CAS number of (4-benzylphenyl) carbamate? |
| A: CAS number of (4-benzylphenyl) carbamate is 101-71-3. |
| Q: What is the boiling point of (4-benzylphenyl) carbamate? |
| A: Boiling point of (4-benzylphenyl) carbamate is 402.6ºC at 760mmHg. |
| Q: What is the LogP of (4-benzylphenyl) carbamate? |
| A: LogP of (4-benzylphenyl) carbamate is 3.43520. |
| Q: What English synonyms does (4-benzylphenyl) carbamate have? |
| A: English synonyms of (4-benzylphenyl) carbamate: Oxybulan, 4-Carbamoyloxy-1-benzyl-benzol, Carbaurine, Butolan, Parabencil, p-Benzylphenyl carbamate, Diphenane, Palafuge, Diphenan, Butolen, Carphenol. |
| Q: What are the upstream materials of (4-benzylphenyl) carbamate? |
| A: Related upstream materials(CAS) of (4-benzylphenyl) carbamate: 75-44-5;101-53-1. |
| Q: What is the English name of (4-benzylphenyl) carbamate? |
| A: The English name of (4-benzylphenyl) carbamate is (4-benzylphenyl) carbamate. |
| Q: What is the molecular formula of (4-benzylphenyl) carbamate? |
| A: Molecular formula of (4-benzylphenyl) carbamate is C14H13NO2. |
| Q: What is the molecular weight of (4-benzylphenyl) carbamate? |
| A: Molecular weight of (4-benzylphenyl) carbamate is 227.25900. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |