(R)-(+)-1-PHENYL-1-PROPANOL CAS 1565-74-8

Introduction：Basic information about (R)-(+)-1-PHENYL-1-PROPANOL CAS 1565-74-8, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(R)-(+)-1-PHENYL-1-PROPANOL Basic information

• Product Name: (R)-(+)-1-PHENYL-1-PROPANOL
• Synonyms: (R)-(+)-ALPHA-ETHYLBENZYL ALCOHOL;(R)-ALPHA-ETHYLBENZYL ALCOHOL;(R)-(+)-1-PHENYL-1-PROPANOL;(R)-1-PHENYLPROPAN-1-OL;(R)-1-PHENYL-PROPANOL;(R)-(+)-1-PHENYL-1-PROPANOL, 99% (99% EE /GLC);(R)-(+)-1-PHENYL-1-PROPANOL 99%;(R)-(+)-1-Phenyl-1-propanol, 98% ee, 95%
• CAS: 1565-74-8
• MF: C9H12O
• MW: 136.19
• Product Categories: Alcohols and Epoxides;CHIRAL CHEMICALS;Alcohols, Hydroxy Esters and Derivatives;Chiral Compounds
• Mol File: 1565-74-8.mol

(R)-(+)-1-PHENYL-1-PROPANOL Chemical Properties

• Boiling point: 218-220 °C(lit.)
• density: 0.993 g/mL at 20 °C(lit.)
• refractive index: n20/D 1.5196(lit.)
• Fp: 194 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: 10.33g/l
• pka: 14.43±0.20(Predicted)
• form: clear liquid
• Specific Gravity: 0.993
• color: Colorless to Light yellow
• Odor: at 100.00?%. floral
• Optical Rotation: [α]20/D +48°, c = 2.25 in hexane
• BRN: 2041555
• InChI: 1S/C9H12O/c1-2-9(10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-/m1/s1
• InChIKey: DYUQAZSOFZSPHD-SECBINFHSA-N
• SMILES: CC[C@@H](O)c1ccccc1
• LogP: 1.913 (est)
• CAS DataBase Reference: 1565-74-8(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: 29052900
• Storage Class: 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects
• Hazard Classifications: Acute Tox. 4 Oral

(R)-(+)-1-PHENYL-1-PROPANOL Usage And Synthesis

Chemical Properties

clear colorless liquid

Uses

For synthesis of optically active products

Uses

Chiral building block.

(R)-(+)-1-PHENYL-1-PROPANOL Preparation Products And Raw materials

• Raw materials: (R)-(-)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL-->(S)-(+)-ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL-->Trifluoroacetophenone-->Benzaldehyde-->Diethylzinc