2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde

Product Information

Molecular Formula:
C37H51O3P
Molecular Weight:
574.77
Description
2-[Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]benzaldehyde (CAS# 1202865-21-1 ) is a useful research chemical.
Synonyms
2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde
IUPAC Name
2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde
Canonical SMILES
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC=CC=C2C=O)C3=CC(=C(C(=C3)C(C)(C)C)OC)C(C)(C)C
InChI
InChI=1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3
InChI Key
PAWZHFURVJBYGV-UHFFFAOYSA-N
Melting Point
120-125 °C (lit.)
Flash Point
Not applicable
Purity
95 %
Storage
Inert atmosphere, 2-8 °C
LogP
8.46450

Computed Properties

XLogP3
10.7
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
10
Exact Mass
574.35758248 g/mol
Monoisotopic Mass
574.35758248 g/mol
Topological Polar Surface Area
35.5Ų
Heavy Atom Count
41
Formal Charge
0
Complexity
736
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
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

Related Products

Online Inquiry
  • Verification code
USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All rights reserved.
Top
Inquiry Basket