(S)-(+)-1-BENZYLOXY-2-PROPANOL
Synonym(s):(S)-1-O-Benzylpropylene glycol
- CAS NO.：85483-97-2
- Empirical Formula: C10H14O2
- Molecular Weight: 166.22
- MDL number: MFCD07367008
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-07-14 15:28:00
What is (S)-(+)-1-BENZYLOXY-2-PROPANOL?
The Uses of (S)-(+)-1-BENZYLOXY-2-PROPANOL
(S)-(+)-1-Benzyloxy-2-propanol can be used as a reactant to prepare:
- (S)-N-(2-phosphonomethoxypropyl) derivatives of purine and pyrimidine bases (PMP derivatives).
- (S)-1-(benzyloxy)propan-2-yl 4-methylbenzenesulfonate by reacting with tosyl chloride in pyridine.
General Description
(S)-(+)-1-Benzyloxy-2-propanol can be used as an effective antiwear agent in aviation turbine fuels, diesel fuels, and light mineral oil.
Properties of (S)-(+)-1-BENZYLOXY-2-PROPANOL
| Boiling point: | 130-132℃ (14 Torr) |
| Density | 1.044 g/mL at 25 °C (lit.) |
| refractive index | n |
| Flash point: | 228 °F |
| storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
| form | clear liquid |
| pka | 14.46±0.20(Predicted) |
| color | Colorless to Almost colorless |
| optical activity | [α]20/D +14.5°, c = 1 in chloroform |
| CAS DataBase Reference | 85483-97-2 |
Safety information for (S)-(+)-1-BENZYLOXY-2-PROPANOL
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P270:Do not eat, drink or smoke when using this product. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-(+)-1-BENZYLOXY-2-PROPANOL
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