1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene
Catalog No: FT-0606016
CAS No: 6683-48-3
- Chemical Name: 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene
- Molecular Formula: C15H22
- Molecular Weight: 202.33
- InChI Key: AISXBZVAYNUAKB-UHFFFAOYSA-N
- InChI: InChI=1S/C15H22/c1-11-6-7-12-13(10-11)15(4,5)9-8-14(12,2)3/h6-7,10H,8-9H2,1-5H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 31ºC |
|---|---|
| CAS: | 6683-48-3 |
| MF: | C15H22 |
| Flash_Point: | 112.5±7.3 °C |
| Product_Name: | 1,1,4,4,6-PENTAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 202.335 |
| Bolling_Point: | 267.4±20.0 °C at 760 mmHg |
| Melting_Point: | 31ºC |
|---|---|
| Refractive_Index: | 1.492 |
| Vapor_Pressure: | 0.0±0.3 mmHg at 25°C |
| MF: | C15H22 |
| Flash_Point: | 112.5±7.3 °C |
| LogP: | 6.43 |
| FW: | 202.335 |
| Density: | 0.9±0.1 g/cm3 |
| Bolling_Point: | 267.4±20.0 °C at 760 mmHg |
| Exact_Mass: | 202.172150 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2902909090 |
| Risk_Statements(EU): | R20/21/22 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)