(R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole - CAS 164858-79-1

Name: (R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
Brand: BOC Sciences
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Catalog:	BB012145
Product Name:	(R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole
CAS:	164858-79-1
Synonyms:	[2-[(4R)-4-tert-butyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenylphosphine; [2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane

Technical Data

IUPAC Name:	[2-[(4R)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane
Description:	(R)-4-(tert-Butyl)-2-[2-(diphenylphosphino)phenyl]-4,5-dihydrooxazole (CAS# 164858-79-1 ) is a useful research chemical.
Molecular Weight:	387.45
Molecular Formula:	C25H26NOP
Canonical SMILES:	CC(C)(C)C1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4
InChI:	InChI=1S/C25H26NOP/c1-25(2,3)23-18-27-24(26-23)21-16-10-11-17-22(21)28(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17,23H,18H2,1-3H3/t23-/m0/s1
InChI Key:	DMOLTNKQLUAXPI-QHCPKHFHSA-N
Boiling Point:	498.9±28.0 °C / 760 mmHg
Storage:	Inert atmosphere. Keep cold.
LogP:	4.07190

Precautionary Statement:	P261 - P305+P351+P338
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-102936264-B	Synthetic method of aromatic base chiral oxazoline phosphine ligand	20121101
US-2013023676-A1	Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same	20110531
US-8653307-B2	Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same	20110531
WO-2012166987-A2	Liphagal enantiomers and their derivatives and precursors, and enantioselective methods of making the same	20110531

Complexity:	509
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	387.175201451
Formal Charge:	0
Heavy Atom Count:	28
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	387.175201451
Rotatable Bond Count:	5
Topological Polar Surface Area:	21.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.9