Tetraethyl ethylenediphosphonate - CAS 995-32-4

Catalog:	BB043873
Product Name:	Tetraethyl ethylenediphosphonate
CAS:	995-32-4
Synonyms:	Tetraethyl ethylenebisphosphonate; Tetraethyl ethane-1,2-diylbis(phosphonate); 1,2-Bis(diethyl-phosphonato)ethane

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	1,2-bis(diethoxyphosphoryl)ethane
Description:	Tetraethyl ethylenediphosphonate (CAS# 995-32-4 ) is a useful research chemical.
Molecular Weight:	302.24
Molecular Formula:	C10H24O6P2
Canonical SMILES:	CCOP(=O)(CCP(=O)(OCC)OCC)OCC
InChI:	InChI=1S/C10H24O6P2/c1-5-13-17(11,14-6-2)9-10-18(12,15-7-3)16-8-4/h5-10H2,1-4H3
InChI Key:	RSQYXXACEZCDFS-UHFFFAOYSA-N

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Related Functional Groups

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[115826-95-4]
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[60902-45-6]
n-Nonyl triphenylphosphonium bromide
[757-54-0]
Allylphosphonic acid dimethyl ester
[194931-67-4]
DIETHYL METHYLENEBISPHOSPHONATE-P,P'-DILITHIUM SALT

GHS Hazard Statement:	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, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	257
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	302.10481248
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	302.10481248
Rotatable Bond Count:	11
Topological Polar Surface Area:	71.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2