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AG0035QK

Name: Ethyl 3-(diethoxyphosphoryl)propanoate
Brand: Angene Chemical
SKU: AG0035QK

3699-67-0 | Ethyl 3-(diethoxyphosphoryl)propanoate

Chemical structure of Ethyl 3-(diethoxyphosphoryl)propanoate, CAS 3699-67-0

AG0035QK

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CAS Number	3699-67-0
Catalog Number	AG0035QK(AGN-PC-0JP5G5)
Chemical Name	Ethyl 3-(diethoxyphosphoryl)propanoate
IUPAC Name	ethyl 3-diethoxyphosphorylpropanoate
InChI	InChI=1S/C9H19O5P/c1-4-12-9(10)7-8-15(11,13-5-2)14-6-3/h4-8H2,1-3H3
InChI Key	JMJWCUOIOKBVNQ-UHFFFAOYSA-N
MDL Number	MFCD00015167
Molecular Formula	C9H19O5P
Molecular Weight	238.2179
NSC Number	133823
SMILES	C(C)OP(=O)(OCC)CCC(=O)OCC
Synonyms	Ethyl 3-(diethoxyphosphoryl)propanoate, 3699-67-0, Triethyl 3-phosphonopropionate, 3-Diethylphosphonopropionic acid ethyl ester, Triethyl 3-phosphonopropanoate, JMJWCUOIOKBVNQ-UHFFFAOYSA-N, MFCD00015167, Ethyl 3-(diethoxyphosphinyl)propionate, 3-Phosphonopropionic Acid Triethyl Ester, ethyl 3-(diethoxycarbonyl)propanoate, AC1L5TZP, AC1Q6STI, SCHEMBL710885, Propanoic acid, 3-(diethoxyphosphinyl)-, ethyl ester, CTK3J7667, DTXSID70299944, Ethyl 3-Diethylphosphonopropionate, ethyl 3-diethylphosphono-propionate, ethyl 3-diethoxyphosphorylpropanoate, KS-00000H7R, STR03340, ZINC1720862, Ethyl 3-(diethylphosphono)propanoate, 4712AB, ANW-42268, NSC133823, SBB058298, Triethyl 3-phosphonopropionate, 98%, ethyl 3-(diethyl phosphono)propanoate, AKOS015916051, CS-W022667, MCULE-7197587179, NSC-133823, RTR-033496, Ethyl 3-(diethoxyphosphoryl)propanoate #, AJ-30992, AK112670, CJ-06868, CJ-29225, Diethyl (2-ethoxycarbonylethyl)phosphonate, Diethyl 2-(ethoxycarbonyl)ethanephosphonate, TR-033496, D1524, FT-0737667, ST24030548, ST51016190, Propionic acid, 3-diethoxy phosphinyl, ethyl ester, I14-54300, InChI=1/C9H19O5P/c1-4-12-9(10)7-8-15(11,13-5-2)14-6-3/h4-8H2,1-3H, Propanoic acid, ethyl ester, C9H19O5P, Triethyl 3- phosphonopropionate, AR-1I8662, CID281204, Ethyl3-(diethoxyphosphoryl)propanoate, Triethyl 3-phosphonopropionate, 98% - 25G 25g, 37237-99-3,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.097g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.22g/mol
Monoisotopic Mass	238.097g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	61.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-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