(S)-(-)-1-PHENYLETHANOL
- Product Name
- (S)-(-)-1-PHENYLETHANOL
- CAS No.
- 1445-91-6
- Chemical Name
- (S)-(-)-1-PHENYLETHANOL
- Synonyms
- (S)-1-PHENYLETHANOL;(S)-(-)-PHENYLETHANOL;(1S)-1-phenylethan-1-ol;CgH1oO;Sodium 3-((3;l-1-Phenylethanol.;(S)-styralyl alcohol;(S)-1-phenyl-1-ethanol;(S)-1-phenylethan-1-ol;(S)-(-)-1-PHENYLETHANOL
- CBNumber
- CB0744841
- Molecular Formula
- C8H10O
- Formula Weight
- 122.16
- MOL File
- 1445-91-6.mol
(S)-(-)-1-PHENYLETHANOL Property
- Melting point:
- 9-11 °C(lit.)
- alpha
- -42.5 º (neat)
- Boiling point:
- 88-89 °C10 mm Hg(lit.)
- Density
- 1.012 g/mL at 20 °C(lit.)
- refractive index
- n20/D 1.528
- 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
- Odor Type
- floral
- optical activity
- [α]22/D -44.0°, neat
- Water Solubility
- 20 g/L (20 ºC)
- BRN
- 2039797
- InChIKey
- WAPNOHKVXSQRPX-ZETCQYMHSA-N
- LogP
- 1.382 (est)
- 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
- Hazard Codes
- Xn
- Risk Statements
- 22-38-41-36/37/38
- Safety Statements
- 26-39-37/39
- RIDADR
- UN 2937 6.1/PG 3
- WGK Germany
- 3
- RTECS
- DO9275000
- HazardClass
- 6.1
- PackingGroup
- III
- HS Code
- 29062990
Hazard and Precautionary Statements (GHS)
- Symbol(GHS)
-
- Signal word
- Warning
- Hazard statements
-
H302Harmful if swallowed
H315Causes skin irritation
H319Causes serious eye irritation
- Precautionary statements
-
P302+P352IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.
N-Bromosuccinimide Price
- Product number
- 05512
- Product name
- (S)-(−)-1-Phenylethanol
- Purity
- ≥98.5% (sum of enantiomers, GC)
- Packaging
- 5G-F
- Price
- $198
- Updated
- 2024/03/01
- Product number
- 05512
- Product name
- (S)-(−)-1-Phenylethanol
- Purity
- ≥98.5% (sum of enantiomers, GC)
- Packaging
- 25G-F
- Price
- $766
- Updated
- 2023/06/20
- Product number
- 05512
- Product name
- (S)-(−)-1-Phenylethanol
- Purity
- ≥98.5% (sum of enantiomers, GC)
- Packaging
- 5G
- Price
- $190
- Updated
- 2023/01/07
- Product number
- 05512
- Product name
- (S)-(−)-1-Phenylethanol
- Purity
- ≥98.5% (sum of enantiomers, GC)
- Packaging
- 25G
- Price
- $766
- Updated
- 2023/01/07
- Product number
- P0796
- Product name
- (S)-(-)-1-Phenylethyl Alcohol
- Purity
- >98.0%(GC)
- Packaging
- 1g
- Price
- $80
- Updated
- 2024/03/01
(S)-(-)-1-PHENYLETHANOL Chemical Properties,Usage,Production
Chemical Properties
Colorless to light yellow liqui
Uses
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.
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.
(S)-(-)-1-PHENYLETHANOL Preparation Products And Raw materials
Raw materials
Preparation Products
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View Lastest Price from (S)-(-)-1-PHENYLETHANOL manufacturers
- Product
- (S)-(-)-1-PHENYLETHANOL 1445-91-6
- Price
- US $9.90/KG
- Min. Order
- 1KG
- Purity
- 99%
- Supply Ability
- 5tons
- Release date
- 2024-12-05
- Product
- (S)-(-)-1-PHENYLETHANOL 1445-91-6
- Price
- US $0.00/KG
- Min. Order
- 1KG
- Purity
- 99%
- Supply Ability
- 50000KG/month
- Release date
- 2023-08-21
- Product
- (S)-(-)-1-Phenylethanol 1445-91-6
- Price
- US $0.00-0.00/kg
- Min. Order
- 1kg
- Purity
- 98%
- Supply Ability
- 1Ton
- Release date
- 2022-09-27