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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate
[26342-16-5]
ethyl 3-(diethoxyphosphoryl)benzoate
[1498-42-6]
Ethyl dichlorophosphite

Customers Also Viewed

[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[138169-43-4]
MTS Reagent
[2555-49-9]
Ethyl phenoxyacetate
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[75726-96-4]
2-Bromo-N-isopropylacetamide
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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