3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol
![3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol Structure](https://image.chemsrc.com/caspic/496/4152-79-8.png)
3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol structure
|
Common Name | 3,7,7-trimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol | ||
|---|---|---|---|---|
| CAS Number | 4152-79-8 | Molecular Weight | 174.19400 | |
| Density | 1.149g/cm3 | Boiling Point | 260.8ºC at 760 mmHg | |
| Molecular Formula | C8H14O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 111.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.149g/cm3 |
|---|---|
| Boiling Point | 260.8ºC at 760 mmHg |
| Molecular Formula | C8H14O4 |
| Molecular Weight | 174.19400 |
| Flash Point | 111.5ºC |
| Exact Mass | 174.08900 |
| PSA | 47.92000 |
| LogP | 0.24360 |
| Index of Refraction | 1.46 |
| InChIKey | HYOYQXZPKDHEAF-UHFFFAOYSA-N |
| SMILES | CC1OC2OC(C)(C)OC2C1O |
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 1 | |
CAS#:50600-39-0![1,2-O-(1-methylethylidene)-5-O-[(4-methylphenyl)sulfonyl]pentofuranose Structure](https://image.chemsrc.com/caspic/267/6893-65-8.png)
CAS#:6893-65-8
CAS#:4118-63-2
CAS#:20031-21-4
CAS#:172657-97-5
CAS#:24850-33-7
CAS#:42854-94-4![7,7-dimethyl-4-(4-methylphenyl)sulfonyloxy-3-[(4-methylphenyl)sulfonyloxymethyl]-2,6,8-trioxabicyclo[3.3.0]octane Structure](https://image.chemsrc.com/caspic/114/4119-18-0.png)
CAS#:4119-18-0
CAS#:37076-71-4This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: Related downstream products(CAS) of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol: 37076-71-4. |
| Q: What is the CAS number of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: CAS number of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is 4152-79-8. |
| Q: What is the boiling point of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: Boiling point of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is 260.8ºC at 760 mmHg. |
| Q: What is the molecular formula of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: Molecular formula of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is C8H14O4. |
| Q: What is the Chinese name of 4152-79-8? |
| A: Chinese name of 4152-79-8 is 4152-79-8. |
| Q: What are the upstream materials of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: Related upstream materials(CAS) of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol: 50600-39-0;6893-65-8;4118-63-2;20031-21-4;172657-97-5;24850-33-7;42854-94-4;4119-18-0. |
| Q: What is the LogP of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: LogP of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is 0.24360. |
| Q: What is the English name of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: The English name of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol. |
| Q: What is the molecular weight of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: Molecular weight of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is 174.19400. |
| Q: What is the SMILES notation of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol? |
| A: SMILES notation of 2,2,5-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol is CC1OC2OC(C)(C)OC2C1O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |