3-(4-phenylmethoxyphenyl)propan-1-ol
3-(4-phenylmethoxyphenyl)propan-1-ol structure
|
Common Name | 3-(4-phenylmethoxyphenyl)propan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 61440-45-7 | Molecular Weight | 242.31300 | |
| Density | 1.096g/cm3 | Boiling Point | 400.3ºC at 760 mmHg | |
| Molecular Formula | C16H18O2 | Melting Point | 58-61ºC | |
| MSDS | N/A | Flash Point | 179.8ºC | |
Summary: 3-[4-(Phenylmethoxy)phenyl]propan-1-ol (CAS号：61440-45-7，molecular formula：C16H18O2，molecular weight：242.31300)，melting point 58-61°C，boiling point 400.3°C，density 1.096g/cm3. 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 | 3-(4-phenylmethoxyphenyl)propan-1-ol |
|---|---|
| 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 | 1.096g/cm3 |
|---|---|
| Boiling Point | 400.3ºC at 760 mmHg |
| Melting Point | 58-61ºC |
| Molecular Formula | C16H18O2 |
| Molecular Weight | 242.31300 |
| Flash Point | 179.8ºC |
| Exact Mass | 242.13100 |
| PSA | 29.46000 |
| LogP | 3.19050 |
| Index of Refraction | 1.576 |
| InChIKey | FZALPKMIIYFLAP-UHFFFAOYSA-N |
| SMILES | OCCCc1ccc(OCc2ccccc2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2909499000 |
|---|
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 10 | |
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CAS#:61440-46-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909499000 |
|---|---|
| Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition of C-terminal His6-tagged full-length human soluble epoxide hydrolase expr...
Source: ChEMBL
Target: Bifunctional epoxide hydrolase 2
External Id: CHEMBL3406221
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benzyloxyphenylpropanol |
| Benzenepropanol,4-(phenylmethoxy) |
| 3-(4-(benzyloxy)phenyl)propan-1-ol |
| 3-[p-(benzyloxy)phenyl]propanol |
| 4-(Phenylmethoxy)benzenepropanol |
| 3-[4-(benzyloxy)phenyl]-1-propanol |
| 3-(4-benzyloxyphenyl)-propanol |
| 1-benzyloxy-4-(3-hydroxypropyl)benzene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: The English name of 3-(4-phenylmethoxyphenyl)propan-1-ol is 3-(4-phenylmethoxyphenyl)propan-1-ol. |
| Q: What is the melting point of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: Melting point of 3-(4-phenylmethoxyphenyl)propan-1-ol is 58-61ºC. |
| Q: What is the LogP of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: LogP of 3-(4-phenylmethoxyphenyl)propan-1-ol is 3.19050. |
| Q: What are the upstream materials of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: Related upstream materials(CAS) of 3-(4-phenylmethoxyphenyl)propan-1-ol: 24807-40-7;10210-17-0;100-39-0;50463-48-4;104315-07-3;87030-11-3;186895-45-4;501-97-3;100-44-7. |
| Q: What is the boiling point of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: Boiling point of 3-(4-phenylmethoxyphenyl)propan-1-ol is 400.3ºC at 760 mmHg. |
| Q: What English synonyms does 3-(4-phenylmethoxyphenyl)propan-1-ol have? |
| A: English synonyms of 3-(4-phenylmethoxyphenyl)propan-1-ol: benzyloxyphenylpropanol, Benzenepropanol,4-(phenylmethoxy), 3-(4-(benzyloxy)phenyl)propan-1-ol, 3-[p-(benzyloxy)phenyl]propanol, 4-(Phenylmethoxy)benzenepropanol, 3-[4-(benzyloxy)phenyl]-1-propanol, 3-(4-benzyloxyphenyl)-propanol, 1-benzyloxy-4-(3-hydroxypropyl)benzene. |
| Q: What is the SMILES notation of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: SMILES notation of 3-(4-phenylmethoxyphenyl)propan-1-ol is OCCCc1ccc(OCc2ccccc2)cc1. |
| Q: What is the molecular weight of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: Molecular weight of 3-(4-phenylmethoxyphenyl)propan-1-ol is 242.31300. |
| Q: What is the InChIKey of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: InChIKey of 3-(4-phenylmethoxyphenyl)propan-1-ol is FZALPKMIIYFLAP-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3-(4-phenylmethoxyphenyl)propan-1-ol? |
| A: Molecular formula of 3-(4-phenylmethoxyphenyl)propan-1-ol is C16H18O2. |