1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

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Names

[ Name ]:
1,2,3,5-TETRA-O-ACETYL-ALPHA-L-ARABINOF&

[Synonym ]:
2-Buten-1-one,1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-,(Z)
per-O-acetyl-D-arabinofuranose
4-(2,6,6-trimethyl-2-cyclohexenyl)-2-butene-4-one
1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one
1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-but-2-en-1-one
(2)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-1-one
(Z)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
385.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₈O₉

[ Molecular Weight ]:
318.27700

[ Flash Point ]:
168.5ºC

[ Exact Mass ]:
318.09500

[ PSA ]:
114.43000

[ Index of Refraction ]:
1.475

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
43

[ Safety Phrases ]:
36/37

Related Compounds

1,2,3,5-tetra-o-acetyl-beta-l-ribofuranose
1,2,3,5-Tetra-O-acetyl-β-L-xylofuranose
1,2,3,5-tetra-O-acetyl-α-L-ribofuranose
1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose
1,2,3,5-tetra-O-acetyl-α/β-L-arabinofuranoside
1,2,3,5-tetra-O-acetyl-α-D-ribofuranoside
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
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
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine