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AG003PPY

Name: Diphenylphosphine oxide
Brand: Angene Chemical
SKU: AG003PPY

4559-70-0 | Diphenylphosphine oxide

Chemical structure of Diphenylphosphine oxide, CAS 4559-70-0

AG003PPY

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CAS Number	4559-70-0
Catalog Number	AG003PPY(AGN-PC-0JNRVH)
Chemical Name	Diphenylphosphine oxide
IUPAC Name	oxo(diphenyl)phosphanium
InChI	InChI=1S/C12H10OP/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H/q+1
InChI Key	YFPJFKYCVYXDJK-UHFFFAOYSA-N
MDL Number	MFCD00002079
Molecular Formula	C12H11OP
Molecular Weight	202.1889
NSC Number	77604
SMILES	C1(=CC=CC=C1)P(C1=CC=CC=C1)=O
Synonyms	diphenylphosphine oxide, triphenylphosphine oxide, Diphenylphosphine oxide, 4559-70-0, Phosphine oxide, diphenyl-, diphenyl phosphine oxide, HPOPh2, MFCD00002079, Diphenylphosphine oxide, 97%, ASUOLLHGALPRFK-UHFFFAOYSA-N, AK-85991, Q-201010, NSC77604, DPPO, diphenylphosphane oxide, Phenylphosphonoylbenzene, diphenylphosphino-1-one, PubChem23810, di-phenylphosphine oxide, diphenyl-phosphine oxide, oxo(diphenyl)phosphanium, AC1L5PAN, AC1Q1HHL, phenyl-phosphonoyl-benzene, ACMC-209k3m, AC1O3GJ7, SCHEMBL1667, TimTec1_002975, AURORA KA-1314, KSC149C4P, (PHENYLPHOSPHOROSO)BENZENE, DTXSID60422562, (C6H5)2P(O)H, ABLOCK AB-14-5693, HMS1542H05, BCP04387, EBD47812, ANW-30320, NSC-77604, RW2160, STK365602, ZINC45331659, AKOS005442498, AKOS015918462, ZINC169620128, ZINC263610144, CS-W007660, FCH1322792, GC10093, MCULE-2671190816, RP25927, RTX-010674, TRA0081240, OR350120, ST041019, SY049043, U629, AB0006537, DB-009717, D2826, ST24046646, MFCD00002079 (98%), K-9038, 559D700, I14-8115, BRD-K25200832-001-01-4, Diphenylphosphinoxid, Diphenylphosohine oxide, AR-1I6122, ACN-034985, CID6327869, Diphenylphosphine oxide, 97% - 100G 100g, 4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione, 54340-66-8,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.047g/mol
Formal Charge	1
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.185g/mol
Monoisotopic Mass	201.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-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