Isothiocineole
Isothiocineole structure
|
Common Name | Isothiocineole | ||
|---|---|---|---|---|
| CAS Number | 5718-75-2 | Molecular Weight | 170.315 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 222.7±9.0 °C at 760 mmHg | |
| Molecular Formula | C10H18S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.0±15.4 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane |
|---|---|
| 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 | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 222.7±9.0 °C at 760 mmHg |
| Molecular Formula | C10H18S |
| Molecular Weight | 170.315 |
| Flash Point | 79.0±15.4 °C |
| Exact Mass | 170.112915 |
| PSA | 25.30000 |
| LogP | 3.84 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.493 |
| Storage condition | 2~8°C |
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.
| Hazard Codes | N |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 19, p. 283 - 291 Zhurnal Organicheskoi Khimii, , vol. 19, # 2 p. 321 - 332 |
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~%
Detail
Learn More
|
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 19, p. 283 - 291 Zhurnal Organicheskoi Khimii, , vol. 19, # 2 p. 321 - 332 |
|
~%
Detail
Learn More
|
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 19, p. 283 - 291 Zhurnal Organicheskoi Khimii, , vol. 19, # 2 p. 321 - 332 |
![1,3,3-trimethyl-2-thiabicyclo[2.2.2]octane structure](https://image.chemsrc.com/caspic/321/5718-74-1.png)
![4,7,7-trimethyl-6-thiabicyclo[3.2.1]oct-3-ene structure](https://image.chemsrc.com/caspic/034/6784-08-3.png)
![4,8-dimethyl-2-thiabicyclo[3.3.1]nonan-4-ol structure](https://image.chemsrc.com/caspic/483/86759-88-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 4 | |
CAS#:1678-82-6
CAS#:6069-98-3
CAS#:5989-27-5
CAS#:1195-31-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,8-Epithio-p-menthane |
| 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane |
| UNII:EMJ1A8616F |
| T56 A CSTJ D1 D1 H1 |
| 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane |
| exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane |
| thiocineole |
| Isothiocineole |
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 (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: The English name of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane. |
| Q: What English synonyms does (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane have? |
| A: English synonyms of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane: 2,8-Epithio-p-menthane, 4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane, UNII:EMJ1A8616F, T56 A CSTJ D1 D1 H1, 4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, exo-(-)-4,7,7-Trimethyl-6-thiabicyclo(3.2.1)octane, thiocineole, Isothiocineole. |
| Q: What is the LogP of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: LogP of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is 3.84. |
| Q: What is the molecular formula of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Molecular formula of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is C10H18S. |
| Q: What is the molecular weight of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Molecular weight of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is 170.315. |
| Q: What are the upstream materials of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Related upstream materials(CAS) of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane: 138-86-3. |
| Q: What are the downstream products of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Related downstream products(CAS) of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane: 1678-82-6;6069-98-3;5989-27-5;1195-31-9. |
| Q: What is the boiling point of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Boiling point of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is 222.7±9.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: Polar surface area (PSA) of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is 25.30000. |
| Q: What is the CAS number of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane? |
| A: CAS number of (1R,4R,5R)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane is 5718-75-2. |
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. |