CasNo.112068-01-6,(S)-(-)-Alpha,alpha-Diphenyl-2-pyrrolidinemethanol,(112068-01-6) Suppliers

10 Gram	Negotiable

Min.Order :10 Gram
Purity: 99% ;99%e.e
Payment Terms : L/C,T/T,Other

Keywords

(S)-(-)-2-(Diphenylhydroxymethyl)pyrrolidine alpha,alpha-Diphenyl-L-prolinol (S)-(-)-Alpha,alpha-Diphenyl-2-pyrrolidinemethanol 99%

Quick Details

Appearance:off-white to white powder
Application:OLED intermediates
PackAge:Can be packaged in accordance with customer requirements
ProductionCapacity:|Metric Ton|Day
Storage:Store in a cool, dry place. Store in a tightly closed container
Transportation:By air or By sea or By express

Superiority:

Trusyn ,We have set up R&D center, quality inspection center and manufacturing site in Anhui, Nanjing and others places.

We have experienced scientists and engineers, with scientific test methods and advanced testing equipment, relying on strict quality assurance system, providing quality assurance of the required products for our customers.

Details:

1.Introduction of 112068-01-6

(S)-(-)-alpha,alpha-diphenyl-2-pyrrolidinemethanol has the systematic name of diphenyl[(2S)-2-pyrrolidinyl]methanol. And its CAS registry number is 112068-01-6. The off-white to white powder substance has wide applications as chiral, chiral reagent, chiral reagents, benzenes, asymmetric synthesis, chiral building blocks, simple alcohols (chiral), synthetic organic chemistry, chiral chemicals, chiral chemicals, peptide, pharmaceutical intermediate.

2.Properties of 112068-01-6

ACD/LogP: 3.082
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -0.01
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/KOC (pH 7.4): 2.30
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
Polar Surface Area: 32.26 ²
Index of Refraction: 1.597
Molar Refractivity: 76.467 cm³
Molar Volume: 224.504 cm³
Polarizability: 30.314 10-24cm³
Surface Tension: 46.7060012817383 dyne/cm
Density: 1.128 g/cm³
Flash Point: 133.34 °C
Enthalpy of Vaporization: 69.992 kJ/mol
Boiling Point: 411.345 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C

3.Structure Descriptors of 112068-01-6

(1)InChI: InChI=1S/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2/t16-/m0/s1
(2)InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-N
(3)Canonical SMILES : C1CC(NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
(4)Isomeric SMILES: C1C[C@H](NC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

4.Safety Information of 112068-01-6

Hazard Codes: Xi
Risk Statements: 36/37/38
Safety Statements: 26-37/39-24/25-36
WGK Germany: 3
F: 10-34

5.Preparation products and raw materials of 112068-01-6

Tetrahydrofuran-->Ethyl formate -->2-Pyrrolidinecarboxylic acid-->Phenylmagnesium Bromide