(S)-(-)-1-PHENYLETHANOL
Synonym(s):(−)-Methyl phenyl carbinol;(S)-(−)-α-Methylbenzyl alcohol;(S)-(−)-sec-Phenylethyl alcohol
- CAS NO.:1445-91-6
- Empirical Formula: C8H10O
- Molecular Weight: 122.16
- MDL number: MFCD00064264
- EINECS: 604-424-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-06 19:41:26
What is (S)-(-)-1-PHENYLETHANOL?
Chemical properties
Colorless to light yellow liqui
The Uses of (S)-(-)-1-PHENYLETHANOL
It finds its application in the synthesis of optically active products. Used for the synthesis of various pharmaceutical compounds. It can also be used as a chiral derivatizing agent for determining the absolute configuration of secondary alcohols.
What are the applications of Application
(S)-(?)-1-Phenylethanol is a reagent used for the synthesis of optically active compounds
Definition
ChEBI: The (S)-enantiomer of 1-phenylethanol.
General Description
(S)-(-)-1-Phenylethanol can be prepared from acetophenone via enantioselective bioreduction in the presence of Rhizopus arrhizus as a biocatalyst.
Properties of (S)-(-)-1-PHENYLETHANOL
Melting point: | 9-11 °C(lit.) |
Boiling point: | 88-89 °C10 mm Hg(lit.) |
alpha | -42.5 º (neat) |
Density | 1.012 g/mL at 20 °C(lit.) |
refractive index | n |
Flash point: | 85 °C |
storage temp. | 2-8°C |
solubility | 20g/l |
form | Liquid |
pka | 14.43±0.20(Predicted) |
Specific Gravity | 1.018 |
color | Clear colorless |
Odor | at 100.00 %. hyacinth gardenia strawberry |
optical activity | [α]22/D -44.0°, neat |
Water Solubility | 20 g/L (20 ºC) |
BRN | 2039797 |
CAS DataBase Reference | 1445-91-6(CAS DataBase Reference) |
NIST Chemistry Reference | Benzenemethanol, «alpha»-methyl-, (S)-(1445-91-6) |
EPA Substance Registry System | Benzenemethanol, .alpha.-methyl-, (.alpha.S)- (1445-91-6) |
Safety information for (S)-(-)-1-PHENYLETHANOL
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 |
Precautionary Statement Codes |
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-PHENYLETHANOL
InChIKey | WAPNOHKVXSQRPX-ZETCQYMHSA-N |
Abamectin manufacturer
JSK Chemicals
1Y
Phone:+919879767970
Whatsapp: +91 9879767970
product: 1445-91-6 (S)-(-)-1-Phenylethanol, 98% 99%
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
(1S)-(+)-Camphor-10-sulphonic acid
Quinic acid
D(+)-10-Camphorsulfonyl chloride
(S)-(+)-Epichlorohydrin
4,4'-Dichlorobenzhydrol
DIBENZOSUBEROL
Phenol Red
4,4'-DICHLORO-ALPHA-METHYLBENZHYDROL
You may like
-
1445-91-6 (S)-(-)-1-Phenylethanol, 98% 99%View Details
1445-91-6 -
1445-91-6 98%View Details
1445-91-6 -
(S)-(-)-1-Phenylethyl Alcohol CAS 1445-91-6View Details
1445-91-6 -
(S)-(−)-1-Phenylethanol CAS 1445-91-6View Details
1445-91-6 -
Dechloro DesloratadineView Details
-
Edoxaban Impurity 57View Details
2089454-69-1 -
Empagliflozin Bromo ImpurityView Details
-
Ipratropium EP Impurity BView Details
58073-59-9
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.