Phospholane,1,1'-(1,2-ethanediyl)bis[2,5-dimethyl-, (2R,2'R,5R,5'R)- - CAS 129648-07-3

Phospholane,1,1'-(1,2-ethanediyl)bis[2,5-dimethyl-, (2R,2'R,5R,5'R)- is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1CCC(P1CCP2C(CCC2C)C)C
InChI
InChI=1S/C14H28P2/c1-11-5-6-12(2)15(11)9-10-16-13(3)7-8-14(16)4/h11-14H,5-10H2,1-4H3/t11-,12-,13-,14-/m1/s1
InChI Key
IRCDUOCGSIGEAI-AAVRWANBSA-N
Purity
95%
MDL
MFCD01073770
Physical State
Liquid
Appearance
Clear colorless oily liquid
Storage
Inert atmosphere. Room temperature.
Boiling Point
64-67°C 0.06 mm Hg
Flash Point
162 °C
Density
0.940 g/mL at 25 °C
Optical Activity
262° (c=1 in Hexane)
Refractive Index
1.53
Hazard Class
4.2
TSCA
No
WGK Germany
3
Packing Groups
I

Safety Information

Signal Word
Danger
Precautionary Statement
P210 - P222 - P235+P410 - P264b - P271 - P280 - P302+P334 - P304+P340 - P305+P351+P338 - P312 - P332+P313 - P362 - P370+P378q - P501c - X
Hazard Statements
H250 - H413
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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