(S)-(-)-1-PHENYL-1-PROPANOL CAS 613-87-6

Introduction：Basic information about (S)-(-)-1-PHENYL-1-PROPANOL CAS 613-87-6, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(S)-(-)-1-PHENYL-1-PROPANOL Basic information

• Product Name: (S)-(-)-1-PHENYL-1-PROPANOL
• Synonyms: (S)-(-)-1-PHENYL-1-PROPANOL, 99% (99% EE /GLC);S-(-)-1-PHENYL-1-PROPANOL 99+%;(S)-(-)-1-Phenyl-1-propanol, 98% ee, 95%;Benzenemethanol, .alpha.-ethyl-, (.alpha.S)-;(s)-(-)-à-ethylbenzyl alcohol;(s)-(-)-α-ethylbenzyl alcohol;(s)-(-)-1-Phenyl-1-propanol, 95% (98% e.e.);(S)-(-)-1-Phenyl-1-propanol 99%
• CAS: 613-87-6
• MF: C9H12O
• MW: 136.19
• Product Categories: Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds;Alcohols and Epoxides;CHIRAL CHEMICALS
• Mol File: 613-87-6.mol

(S)-(-)-1-PHENYL-1-PROPANOL Chemical Properties

• Boiling point: 94-95 °C10 mm Hg(lit.)
• density: 0.992 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.520(lit.)
• Fp: 90 °C
• storage temp.: Store below +30°C.
• solubility: 10.33g/l
• pka: 14.43±0.20(Predicted)
• form: clear liquid
• color: Colorless to Light yellow
• Odor: at 100.00?%. floral
• Optical Rotation: [α]20/D 47°, c = 2.25 in hexane
• Water Solubility: Slightly soluble in water.
• BRN: 2041556
• InChI: 1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m0/s1
• InChIKey: DYUQAZSOFZSPHD-VIFPVBQESA-N
• SMILES: CC[C@H](O)c1ccccc1
• LogP: 1.919 (est)
• CAS DataBase Reference: 613-87-6(CAS DataBase Reference)

Safety Information

• Hazard Codes: Xn
• Risk Statements: 22
• Safety Statements: 23-24/25
• RIDADR: UN 2810 6.1/PG 3
• WGK Germany: 3
• RTECS: DO5470000
• HS Code: 29062990
• Storage Class: 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects
• Hazard Classifications: Acute Tox. 4 Oral

(S)-(-)-1-PHENYL-1-PROPANOL Usage And Synthesis

Chemical Properties

clear colorless liquid

Uses

Chiral building block.