4-Benzyloxyphenol structure
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Common Name | 4-Benzyloxyphenol | ||
|---|---|---|---|---|
| CAS Number | 103-16-2 | Molecular Weight | 200.233 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 359.1±17.0 °C at 760 mmHg | |
| Molecular Formula | C13H12O2 | Melting Point | 119-120 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 213.4±5.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Use of 4-BenzyloxyphenolMonobenzone is a potent skin depigmenting agent. Monobenzone induces depigmentation and active human vitiligo and exhibits good potential for vitiligo research[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | monobenzone |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Monobenzone is a potent skin depigmenting agent. Monobenzone induces depigmentation and active human vitiligo and exhibits good potential for vitiligo research[1]. |
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| Related Catalog | |
| References |
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 | 359.1±17.0 °C at 760 mmHg |
| Melting Point | 119-120 °C(lit.) |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.233 |
| Flash Point | 213.4±5.9 °C |
| Exact Mass | 200.083725 |
| PSA | 29.46000 |
| LogP | 2.96 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.603 |
| InChIKey | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| SMILES | Oc1ccc(OCc2ccccc2)cc1 |
| Water Solubility | slightly soluble |
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 | H317-H319 |
| Precautionary Statements | P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36;R43 |
| Safety Phrases | S24/25-S26-S37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 2 |
| RTECS | SJ7700000 |
| Packaging Group | I; II; III |
| HS Code | 29095090 |
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 8 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909500000 |
|---|---|
| Summary | 2909500000 ether-phenols, ether-alcohol-phenols and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).
J. Sci. Ind. Res. 65(10) , 808, (2006) Drug-induced liver injury (DILI) is a significant concern in drug development due to the poor concordance between preclinical and clinical findings of liver toxicity. We hypothesized that the DILI typ... |
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Impact of induced fit on ligand binding to the androgen receptor: a multidimensional QSAR study to predict endocrine-disrupting effects of environmental chemicals.
J. Med. Chem. 48 , 5666-74, (2005) We investigated the influence of induced fit of the androgen receptor binding pocket on free energies of ligand binding. On the basis of a novel alignment procedure using flexible docking, molecular d... |
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Targeting melanocyte and melanoma stem cells by 8-hydroxy-2-dipropylaminotetralin.
Arch. Biochem. Biophys. 563 , 71-8, (2014) Monobenzyl ether of hydroquinone (MBEH) is cytotoxic towards melanocytes. Its treatment efficacy is limited by an inability to eradicate stem cells. By contrast, 8-hydroxy-N,N-dipropyl-2-aminotetralin... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Benzyloxyphenol |
| 4-(Benzyloxy)phenol |
| agerite |
| Hydroquinone Monobenzyl Ether |
| EINECS 203-083-3 |
| 4-benzyloxy phenol |
| 4-(Benzyloxy)benzolol |
| 4-(Benzyloxyl)phenol |
| Benzyl hydroquinone |
| MFCD00002333 |
| PBP |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of monobenzone? |
| A: Boiling point of monobenzone is 359.1±17.0 °C at 760 mmHg. |
| Q: What are the upstream materials of monobenzone? |
| A: Related upstream materials(CAS) of monobenzone: 200956-20-3;100-39-0;123-31-9;106-51-4;100-51-6;146631-00-7;50635-26-2;6311-66-6. |
| Q: What English synonyms does monobenzone have? |
| A: English synonyms of monobenzone: 4-Benzyloxyphenol, 4-(Benzyloxy)phenol, agerite, Hydroquinone Monobenzyl Ether, EINECS 203-083-3, 4-benzyloxy phenol, 4-(Benzyloxy)benzolol, 4-(Benzyloxyl)phenol, Benzyl hydroquinone, MFCD00002333, PBP. |
| Q: What is the molecular weight of monobenzone? |
| A: Molecular weight of monobenzone is 200.233. |
| Q: What is the melting point of monobenzone? |
| A: Melting point of monobenzone is 119-120 °C(lit.). |
| Q: What is the molecular formula of monobenzone? |
| A: Molecular formula of monobenzone is C13H12O2. |
| Q: What are the downstream products of monobenzone? |
| A: Related downstream products(CAS) of monobenzone: 108154-93-4;3780-50-5;3351-59-5;3233-32-7;38559-92-1;143389-15-5;142717-44-0;142627-91-6;18110-26-4;2150-58-5. |
| Q: What is the CAS number of monobenzone? |
| A: CAS number of monobenzone is 103-16-2. |
| Q: What are the uses of monobenzone? |
| A: Main uses of monobenzone: Monobenzone is a potent skin depigmenting agent. Monobenzone induces depigmentation and active human vitiligo and exhibits good potential for vitiligo research[1]. |
| Q: What is the English name of monobenzone? |
| A: The English name of monobenzone is monobenzone. |
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. |
| Zhongshan Xingrui Chemical Co. , Ltd. |