(R)-(+)-1,2-OCTANEDIOL
Synonym(s):Octane-1,2-diol
- CAS NO.:87720-90-9
- Empirical Formula: C8H18O2
- Molecular Weight: 146.23
- MDL number: MFCD00798349
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:43
What is (R)-(+)-1,2-OCTANEDIOL?
Definition
ChEBI: (2R)-octane-1,2-diol is an octane-1,2-diol. It is an enantiomer of a (2S)-octane-1,2-diol.
Properties of (R)-(+)-1,2-OCTANEDIOL
Boiling point: | 243.0±8.0 °C(Predicted) |
Density | 0.937±0.06 g/cm3(Predicted) |
Flash point: | 113 °C |
pka | 14.60±0.10(Predicted) |
Safety information for (R)-(+)-1,2-OCTANEDIOL
Computed Descriptors for (R)-(+)-1,2-OCTANEDIOL
New Products
Tubulysin H Tubulysin F (R)-tert-butyl (4-methyl-1-oxopentan-3-yl)carbamate Tubulysin G Tubulysin E Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- 2H-Pyran, 4-ethynyltetrahydro- 4-(Benzyloxy)-3-bromophenylacetic Acid 1-(1,1-Difluoroethyl)-2-fluorobenzene Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate CYCLOBUTYLAMINE HYDROCHLORIDE Imeglimin Hydrochloride IH Fuel shell (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
PHORBOL 12,13-DIACETATE
Estriol
RESCINNAMINE
5BETA-PREGNANE-3ALPHA,17ALPHA,20ALPHA-TRIOL
4ALPHA-PHORBOL 12,13-DIDECANOATE
17ALPHA,20BETA-DIHYDROXY-4-PREGNEN-3-ONE
(R)-(-)-HEXAHYDROMANDELIC ACID
11B,17A,20A,21-TETRAHYDROXY-4-PREGNEN-3-ONE-21-ACETATE
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