PENTAMETHYL CYCLOHEXANE-1,1,3,3,5-PENTACARBOXYLATE
Catalog No: FT-0642402
CAS No: 99627-63-1
- Chemical Name: PENTAMETHYL CYCLOHEXANE-1,1,3,3,5-PENTACARBOXYLATE
- Molecular Formula: C16H22O10
- Molecular Weight: 374.34 g/mol
- InChI Key: JSIMVXDUJAWHOE-UHFFFAOYSA-N
- InChI: InChI=1S/C16H22O10/c1-22-10(17)9-6-15(11(18)23-2,12(19)24-3)8-16(7-9,13(20)25-4)14(21)26-5/h9H,6-8H2,1-5H3
| 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 |
| Product_Name: | pentamethyl cyclohexane-1,1,3,3,5-pentacarboxylate |
|---|---|
| Flash_Point: | 187ºC |
| Melting_Point: | 105-107ºC |
| FW: | 374.34000 |
| Density: | 1.284g/cm3 |
| CAS: | 99627-63-1 |
| Bolling_Point: | 431.5ºC at 760mmHg |
| MF: | C16H22O10 |
| Density: | 1.284g/cm3 |
|---|---|
| Flash_Point: | 187ºC |
| Melting_Point: | 105-107ºC |
| FW: | 374.34000 |
| PSA: | 131.50000 |
| Exact_Mass: | 374.12100 |
| MF: | C16H22O10 |
| Bolling_Point: | 431.5ºC at 760mmHg |
| Refractive_Index: | 1.476 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2917209090 |
Related Products
![(2S)-3-dimethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid (CAS: 109539-01-7) - Related Chemical Product](/static/img/prod_pic/FT-0774168.webp "(2S)-3-dimethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid chemical structure")
(2S)-3-dimethoxyphosphoryloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
![(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]-methanone (CAS: 938458-64-1) - Related Chemical Product](/static/img/prod_pic/FT-0684294.webp "(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]-methanone chemical structure")
