Terebic Acid structure
|
Common Name | Terebic Acid | ||
|---|---|---|---|---|
| CAS Number | 79-91-4 | Molecular Weight | 158.15200 | |
| Density | N/A | Boiling Point | 347.6ºC at 760 mmHg | |
| Molecular Formula | C7H10O4 | Melting Point | 175ºC | |
| MSDS | N/A | Flash Point | 148.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic 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.
| Boiling Point | 347.6ºC at 760 mmHg |
|---|---|
| Melting Point | 175ºC |
| Molecular Formula | C7H10O4 |
| Molecular Weight | 158.15200 |
| Flash Point | 148.6ºC |
| Exact Mass | 158.05800 |
| PSA | 63.60000 |
| LogP | 0.41270 |
| InChIKey | UZBOWOQARWWIER-UHFFFAOYSA-N |
| SMILES | CC1(C)OC(=O)CC1C(=O)O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | S24/25 |
|---|---|
| HS Code | 2932190090 |
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 | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS704
|
|
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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: 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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2-dimethyl-5-oxooxolane-3-carboxylic acid |
| EINECS 201-233-2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: Molecular formula of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is C7H10O4. |
| Q: What is the melting point of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: Melting point of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is 175ºC. |
| Q: What is the CAS number of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: CAS number of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is 79-91-4. |
| Q: What is the LogP of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: LogP of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is 0.41270. |
| Q: What is the SMILES notation of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: SMILES notation of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is CC1(C)OC(=O)CC1C(=O)O. |
| Q: What is the InChIKey of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: InChIKey of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is UZBOWOQARWWIER-UHFFFAOYSA-N. |
| Q: What is the safety information for Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: Safety information for Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid: S24/25. |
| Q: What is the boiling point of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: Boiling point of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is 347.6ºC at 760 mmHg. |
| Q: What is the molecular weight of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: Molecular weight of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is 158.15200. |
| Q: What is the English name of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid? |
| A: The English name of Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid is Tetrahydro-2,2-Dimethyl-5-Oxo-3-Furoic Acid. |
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. |