(R)-(1-Methyl-2-pyrrolidyl)diphenylmethanol - CAS 144119-12-0

(R)-(1-Methyl-2-pyrrolidyl)diphenylmethanol (CAS# 144119-12-0) is a useful research chemical.

Product Information

Canonical SMILES
CN1CCCC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c1-19-14-8-13-17(19)18(20,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17,20H,8,13-14H2,1H3/t17-/m1/s1
InChI Key
XIJAGFLYYNXCAB-QGZVFWFLSA-N
Purity
≥ 99 %
MDL
MFCD00145217
Physical State
Solid
Appearance
Powder or crystals
Storage
Inert atmosphere.
Boiling Point
406.8 °C at 760 mmHg
Melting Point
68-71 °C
Density
1.116 g/cm3
Optical Activity
−55.0±4.0°( c = 1% in chloroform stab. with amylenes)
TSCA
No
WGK Germany
3

Safety Information

Signal Word
Warning
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Hazard Statements
H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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