(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

Modify Date: 2024-04-07 23:42:52

(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
(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
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
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

 Names

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)
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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)