benzyl hydrogen succinate
benzyl hydrogen succinate structure
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Common Name | benzyl hydrogen succinate | ||
|---|---|---|---|---|
| CAS Number | 103-40-2 | Molecular Weight | 208.21100 | |
| Density | 1.225g/cm3 | Boiling Point | 368.5ºC at 760mmHg | |
| Molecular Formula | C11H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(Benzyloxy)-4-oxobutanoic acid |
|---|---|
| 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 | 1.225g/cm3 |
|---|---|
| Boiling Point | 368.5ºC at 760mmHg |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.21100 |
| Flash Point | 144.5ºC |
| Exact Mass | 208.07400 |
| PSA | 63.60000 |
| LogP | 1.59460 |
| Vapour Pressure | 4.41E-06mmHg at 25°C |
| Index of Refraction | 1.536 |
| InChIKey | UGUBQKZSNQWWEV-UHFFFAOYSA-N |
| SMILES | O=C(O)CCC(=O)OCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| HS Code | 2918990090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2918990090 |
|---|---|
| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. 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: 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: 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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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Name: Binding affinity against Carboxypeptidase A
Source: ChEMBL
Target: Mast cell carboxypeptidase A
External Id: CHEMBL655447
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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.
| EINECS 203-108-8 |
| 4-oxo-4-phenylmethoxybutanoic acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: Molecular weight of 4-(Benzyloxy)-4-oxobutanoic acid is 208.21100. |
| Q: What is the InChIKey of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: InChIKey of 4-(Benzyloxy)-4-oxobutanoic acid is UGUBQKZSNQWWEV-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: Polar surface area (PSA) of 4-(Benzyloxy)-4-oxobutanoic acid is 63.60000. |
| Q: What is the molecular formula of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: Molecular formula of 4-(Benzyloxy)-4-oxobutanoic acid is C11H12O4. |
| Q: What is the English name of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: The English name of 4-(Benzyloxy)-4-oxobutanoic acid is 4-(Benzyloxy)-4-oxobutanoic acid. |
| Q: What English synonyms does 4-(Benzyloxy)-4-oxobutanoic acid have? |
| A: English synonyms of 4-(Benzyloxy)-4-oxobutanoic acid: EINECS 203-108-8, 4-oxo-4-phenylmethoxybutanoic acid. |
| Q: What is the boiling point of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: Boiling point of 4-(Benzyloxy)-4-oxobutanoic acid is 368.5ºC at 760mmHg. |
| Q: What is the LogP of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: LogP of 4-(Benzyloxy)-4-oxobutanoic acid is 1.59460. |
| Q: What is the CAS number of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: CAS number of 4-(Benzyloxy)-4-oxobutanoic acid is 103-40-2. |
| Q: What is the SMILES notation of 4-(Benzyloxy)-4-oxobutanoic acid? |
| A: SMILES notation of 4-(Benzyloxy)-4-oxobutanoic acid is O=C(O)CCC(=O)OCc1ccccc1. |
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. |