(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
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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