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AG0034PY

Name: Diethyl(2,2-diethoxyethyl)phosphonate
Brand: Angene Chemical
SKU: AG0034PY

7598-61-0 | Diethyl(2,2-diethoxyethyl)phosphonate

Chemical structure of Diethyl(2,2-diethoxyethyl)phosphonate, CAS 7598-61-0

AG0034PY

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CAS Number	7598-61-0
Catalog Number	AG0034PY(AGN-PC-0JLTO1)
Chemical Name	Diethyl(2,2-diethoxyethyl)phosphonate
EC Number	231-504-0
IUPAC Name	2-diethoxyphosphoryl-1,1-diethoxyethane
InChI	InChI=1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3
InChI Key	LUQYELQXRPNKRY-UHFFFAOYSA-N
MDL Number	MFCD00009236
Molecular Formula	C10H23O5P
Molecular Weight	254.2604
SMILES	C(C)OP(OCC)(=O)CC(OCC)OCC
Synonyms	7598-61-0, Diethyl 2,2-diethoxyethylphosphonate, Diethyl (2,2-diethoxyethyl)phosphonate, diethyl(2,2-diethoxyethyl)phosphonate, Diethyl2,2-diethoxyethylphosphonate, CHEMBL105079, 2,2-Diethoxyethylphosphonic Acid Diethyl Ester, LUQYELQXRPNKRY-UHFFFAOYSA-N, MFCD00009236, Phosphonic acid, (2,2-diethoxyethyl)-, diethyl ester, (2,2-diethoxyethyl)diethoxyphosphino-1-one, C10H23O5P, EINECS 231-504-0, Diethyl phosphonacetaldehyde diethyl acetal, AC1Q6SSU, AC1L32OR, AC1Q35FZ, SCHEMBL508153, ACMC-209p13, DTXSID20226881, KS-000015QU, NSC77101, ZINC1708365, ZX-AT022663, 1809AC, ANW-36709, BDBM50366975, NSC-77101, NSC407851, SBB058450, AKOS005257029, MCULE-5839581415, NSC-407851, TRA0100651, 2-diethoxyphosphoryl-1,1-diethoxyethane, diethylphosphonoacetaldehyde diethylacetal, 2-diethoxyphosphoryl-1,1-diethoxy-ethane, AJ-30722, AN-24929, CC-26617, CJ-28965, Diethylphosphonoacetaldehyde Diethyl Acetal, AX8124561, DB-056008, Diethyl 2,2-diethoxyethylphosphonate, 95%, TR-024374, D2423, FT-0609221, ST24030325, ST51021253, 1-(2-diethoxyphosphoryl-1-ethoxyethoxy)ethane, C-28324, I14-48812, phosphonic acid, P-(2,2-diethoxyethyl)-, diethyl ester, CID82071, AR-1I4850, C10-H23-O5-P, Diethyl 2,2-diethoxyethylphosphonate, 98% - 25G 25g, 80049-87-2,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	254.128g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	254.263g/mol
Monoisotopic Mass	254.128g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	54A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited