S-(-)-1-Phenylpentan-1-ol
S-(-)-1-Phenylpentan-1-ol structure
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Common Name | S-(-)-1-Phenylpentan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 33652-83-4 | Molecular Weight | 164.24400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: (-)-(S)-1-Phenylpentan-1-ol (Chinese name: (-)-(S)-1-苯基戊醇, CAS number: 33652-83-4, molecular formula: C11H16O, molecular weight: 164.24400), 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 | (-)-(S)-1-phenylpentan-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.
| Molecular Formula | C11H16O |
|---|---|
| Molecular Weight | 164.24400 |
| Exact Mass | 164.12000 |
| PSA | 20.23000 |
| LogP | 2.91020 |
| InChIKey | OVGORFFCBUIFIA-NSHDSACASA-N |
| SMILES | CCCCC(O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2906299090 |
|---|
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。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.
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Name: Ratio of kcat/Km determined for catalytic efficiency in sulfonation against AST IV
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL846524
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Name: Apparent Michaelis constant (Km) against Arylsulfotransferase (AST IV)
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL651158
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Name: Maximal velocity (Vmax) against Arylsulfotransferase (AST IV)
Source: ChEMBL
Target: Sulfotransferase 1A1
External Id: CHEMBL651159
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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: S16 Schwann cell PMP22 intronic element firefly luciferase assay
Source: NCGC
Target: peripheral myelin protein 22 [Rattus norvegicus]
External Id: cmt-p4-fluc-fda_regid
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Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (S)-(1-phenyl)pentan-1-ol |
| (S)-1-phenyl-1-penthanol |
| (S)-(-)-1-Phenyl-1-pentanol |
| (S)-(-)-1-phenylpentanol |
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 (-)-(S)-1-phenylpentan-1-ol? |
| A: The English name of (-)-(S)-1-phenylpentan-1-ol is (-)-(S)-1-phenylpentan-1-ol. |
| Q: What is the SMILES notation of (-)-(S)-1-phenylpentan-1-ol? |
| A: SMILES notation of (-)-(S)-1-phenylpentan-1-ol is CCCCC(O)c1ccccc1. |
| Q: What is the InChIKey of (-)-(S)-1-phenylpentan-1-ol? |
| A: InChIKey of (-)-(S)-1-phenylpentan-1-ol is OVGORFFCBUIFIA-NSHDSACASA-N. |
| Q: What is the CAS number of (-)-(S)-1-phenylpentan-1-ol? |
| A: CAS number of (-)-(S)-1-phenylpentan-1-ol is 33652-83-4. |
| Q: What is the molecular weight of (-)-(S)-1-phenylpentan-1-ol? |
| A: Molecular weight of (-)-(S)-1-phenylpentan-1-ol is 164.24400. |
| Q: What English synonyms does (-)-(S)-1-phenylpentan-1-ol have? |
| A: English synonyms of (-)-(S)-1-phenylpentan-1-ol: (S)-(1-phenyl)pentan-1-ol, (S)-1-phenyl-1-penthanol, (S)-(-)-1-Phenyl-1-pentanol, (S)-(-)-1-phenylpentanol. |
| Q: What is the LogP of (-)-(S)-1-phenylpentan-1-ol? |
| A: LogP of (-)-(S)-1-phenylpentan-1-ol is 2.91020. |
| Q: What is the Chinese name of 33652-83-4? |
| A: Chinese name of 33652-83-4 is 33652-83-4. |
| Q: What is the molecular formula of (-)-(S)-1-phenylpentan-1-ol? |
| A: Molecular formula of (-)-(S)-1-phenylpentan-1-ol is C11H16O. |
| Q: What is the polar surface area (PSA) of (-)-(S)-1-phenylpentan-1-ol? |
| A: Polar surface area (PSA) of (-)-(S)-1-phenylpentan-1-ol is 20.23000. |
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. |