TETRAMETHYL 2,6-DIHYDROXYBICYCLO[3.3.1]NONA-2,6-DIENE-1,3,5,7-TETRACARBOXYLATE
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- $505.66
- Product name: TETRAMETHYL 2,6-DIHYDROXYBICYCLO[3.3.1]NONA-2,6-DIENE-1,3,5,7-TETRACARBOXYLATE
- CAS: 6966-22-9
- MF: C17H20O10
- MW: 384.33
- EINECS:
- MDL Number:MFCD00011540
- Synonyms:MEERWEIN'S ESTER;Tetramethyl-2,6-dihydroxybicyclo-(3.3.1)nona- 2,6-diene-1,3,5,7-tetracarboxylate, titr 99%;BICYCLO[3.3.1]NONA-2,6-DIENE-1,3,5,7-TETRACARBOXYLIC ACID,2,6-DIHYDROXY-,TETRAMETHYL ESTER;tetramethyl 2,6-dihydroxybicyclononadiene tetracarboxylate;TETRAMETHYL 2,6-DIHYDROXYBICYCLOù3.3.1ù-NONA-2,6-DIENE-1,3,5,7-TETRACARBOXYLATE99%;2,6-Dihydroxybicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylic acid tetramethyl ester;Tetramethyl 2,6-dihydroxybicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylate,99%;Tetramethyl 2,6-dihydroxybicyclo[3.3.1]nona-2,6-diene-1,3,5,7-tetracarboxylateMeerwein's ester
1 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
Package
- 5MG
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0164777
- Product descriptionTETRAMETHYL-2,6-DIHYDROXYBICYCLO-(3.3.1)NONA- 2,6-DIENE-1,3,5,7-TETRACARBOXYLATE 98.00%
- Packaging5MG
- Price$505.66
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0164777 | TETRAMETHYL-2,6-DIHYDROXYBICYCLO-(3.3.1)NONA- 2,6-DIENE-1,3,5,7-TETRACARBOXYLATE 98.00% | 5MG | $505.66 | 2021-12-16 | Buy |
Properties
Melting point :167-169 °C(lit.)
Boiling point :471.04°C (rough estimate)
Density :1.3813 (rough estimate)
refractive index :1.7330 (estimate)
pka :4.20±1.00(Predicted)
form :powder
InChI :1S/C17H20O10/c1-24-12(20)8-5-16(14(22)26-3)7-17(10(8)18,15(23)27-4)6-9(11(16)19)13(21)25-2/h18-19H,5-7H2,1-4H3/t16-,17-/m0/s1
InChIKey :RTOPVTVAOFUQAH-IRXDYDNUSA-N
SMILES :COC(=O)C1=C(O)[C@@]2(CC(=C(O)[C@](C1)(C2)C(=O)OC)C(=O)OC)C(=O)OC
Boiling point :471.04°C (rough estimate)
Density :1.3813 (rough estimate)
refractive index :1.7330 (estimate)
pka :4.20±1.00(Predicted)
form :powder
InChI :1S/C17H20O10/c1-24-12(20)8-5-16(14(22)26-3)7-17(10(8)18,15(23)27-4)6-9(11(16)19)13(21)25-2/h18-19H,5-7H2,1-4H3/t16-,17-/m0/s1
InChIKey :RTOPVTVAOFUQAH-IRXDYDNUSA-N
SMILES :COC(=O)C1=C(O)[C@@]2(CC(=C(O)[C@](C1)(C2)C(=O)OC)C(=O)OC)C(=O)OC
Safety Information
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Description
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