(2R,2'R,6R,6'R)-5,5',18,18'-Tetradehydro-5,5',6,6'-tetrahydro-2,2'-bis[(E)-4-hydroxy-3-methyl-2-butenyl]-β,β-carotene structure
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Common Name | (2R,2'R,6R,6'R)-5,5',18,18'-Tetradehydro-5,5',6,6'-tetrahydro-2,2'-bis[(E)-4-hydroxy-3-methyl-2-butenyl]-β,β-carotene | ||
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| CAS Number | 11031-47-3 | Molecular Weight | 705.106 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 782.6±60.0 °C at 760 mmHg | |
| Molecular Formula | C50H72O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.8±27.5 °C | |
| Name | (2E,2'E)-4,4'-[(2R,2'R,6R,6'R)-18,18'-Didehydro-6,6'-dihydro-β,β-carotene-2,2'-diyl]bis(2-methyl-2-buten-1-ol) |
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| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 782.6±60.0 °C at 760 mmHg |
| Molecular Formula | C50H72O2 |
| Molecular Weight | 705.106 |
| Flash Point | 274.8±27.5 °C |
| Exact Mass | 704.553223 |
| LogP | 16.32 |
| Vapour Pressure | 0.0±6.1 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | XFXHBQLETDDGGF-XUYZKQIISA-N |
| SMILES | C=C1CCC(CC=C(C)CO)C(C)(C)C1C=CC(C)=CC=CC(C)=CC=CC=C(C)C=CC=C(C)C=CC1C(=C)CCC(CC=C(C)CO)C1(C)C |
| 2-Buten-1-ol, 4,4'-[(2R,2'R,6R,6'R)-18,18'-didehydro-6,6'-dihydro-β,β-carotene-2,2'-diyl]bis[2-methyl-, (2E,2'E)- |
| (2E,2'E)-4,4'-[(2R,2'R,6R,6'R)-18,18'-Didehydro-6,6'-dihydro-β,β-carotene-2,2'-diyl]bis(2-methylbut-2-en-1-ol) |
| (2E,2'E)-4,4'-[(2R,2'R,6R,6'R)-18,18'-Didehydro-6,6'-dihydro-β,β-carotene-2,2'-diyl]bis(2-methyl-2-buten-1-ol) |