Ethyldiphenylphosphinate - CAS 1733-55-7

Catalog:	BB043445
Product Name:	Ethyldiphenylphosphinate
CAS:	1733-55-7
Synonyms:	Ethyl diphenylphosphinate; Diphenylphosphinic acid ethyl ester; Phosphinic acid,P,P-diphenyl-, ethyl ester

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	[ethoxy(phenyl)phosphoryl]benzene
Description:	Ethyldiphenylphosphinate (CAS# 1733-55-7 ) is a useful research chemical.
Molecular Weight:	246.24
Molecular Formula:	C14H15O2P
Canonical SMILES:	CCOP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI:	InChI=1S/C14H15O2P/c1-2-16-17(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChI Key:	QRJASDLTCXIYRK-UHFFFAOYSA-N
Density:	1.14 g/cm³

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Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[39600-44-7]
Glycine,N-(phosphonomethyl)-, 1-methyl ester
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[2404-75-3]
Diethyl n-butanephosphonate
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[188945-44-0]
Ethyl 2-bis(2-propan-2-ylphenoxy)phosphorylacetate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	243
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.08096671
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	246.08096671
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9