Bis(p-tolyl)phosphine oxide - CAS 2409-61-2

Name: Bis(p-tolyl)phosphine oxide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB053984
Product Name:	Bis(p-tolyl)phosphine oxide
CAS:	2409-61-2
Synonyms:	Bis(4-Methylphenyl)phosphine Oxide; Bis(p-Methylphenyl)phosphine oxide; Di-p-tolylphosphine oxide; Phosphorane, bis(4-methylphenyl)-, oxide

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1-methyl-4-(4-methylphenyl)phosphonoylbenzene
Molecular Weight:	230.24
Molecular Formula:	C14H15OP
Canonical SMILES:	CC1=CC=C(C=C1)P(=O)C2=CC=C(C=C2)C
InChI:	InChI=1S/C14H15OP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10,16H,1-2H3
InChI Key:	GCUWBTGMXUIKOB-UHFFFAOYSA-N
Boiling Point:	354.2±45.0°C at 760 mmHg
Melting Point:	96°C
Purity:	≥95%
Solubility:	Soluble in Water (Slightly)

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Related Functional Groups

Oxygen Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[56517-33-0]C11H13BrO3
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[88-60-8]C11H16O
2-tert-Butyl-5-methylphenol
[832739-83-0]C13H12ClNO3S
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline

Phosphorus Compounds

[17919-31-2]C14H16O6P2
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[1263034-19-0]C8H11O4P
3-Methoxybenzylphosphonic acid
[169689-05-8]C44H40N2O2P2
1S,2S-DHAC-Phenyl Trost Ligand
[194931-67-4]C5H12Li2O6P2
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT
[61341-12-6]C11H22NO6P
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate
[188945-44-0]C22H29O5P
Ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	229.078227064
Formal Charge:	1
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	229.078227064
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2