4,4'-Bi-1,3-dioxolane,(R,S)- (9CI)

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Names

[ Name ]:
4,4'-Bi-1,3-dioxolane,(R*,S*)- (9CI)

[Synonym ]:
meso-3,4-di-p-tolyl-adipic acid dimethyl ester
meso-3,4-Bis-<4-methyl-phenyl>-adipinsaeure-dimethylester
meso-3,4-Di-p-tolyl-adipinsaeure-dimethylester
meso-4,4'bisdioxolanne-1,3
meso-4,4'-Bi<1,3>-dioxolan
d,l-3,4-Bis-<4-methyl-phenyl>-adipinsaeure-dimethylester
Hexanedioic acid,3,4-bis(4-methylphenyl)-,dimethyl ester

Chemical & Physical Properties

[ Density]:
1.267g/cm3

[ Boiling Point ]:
205.4ºC at 760mmHg

[ Molecular Formula ]:
C₆H₁₀O₄

[ Molecular Weight ]:
146.14100

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
146.05800

[ PSA ]:
36.92000

[ Index of Refraction ]:
1.469

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

1,2-dideoxy-3,4,5,6-di-O-isopropylidene-1,2-C-methylene-1-nitromannitol
[5-(1,3-dioxolan-4-yl)-1,3-dioxolan-4-yl]methanol
[4,4-Bi-1,3-dioxolane]-5,5-dione,2,2-diethyl-,(2R,2S,4S,4S)-(9CI)
2,2,2',2'-Tetramethyl-4,4'-bi[1,3-dioxolane]
(4R)-4-(1,3-dioxolan-4-yl)-1,3-dioxolane
(4R,4'R,5S)-5-(((2-methoxyethoxy)methoxy)methyl)-2,2,2',2'-tetramethyl-4,4'-bi(1,3-dioxolane)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2,4-dimethyl-N-[2-(1-methyl-6-oxo-1,6-dihydropyridazin-3-yl)phenyl]benzamide
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide