AG003QI3

607-01-2 | Ethyldiphenylphosphine

AG003QI3

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CAS Number	607-01-2
Catalog Number	AG003QI3(AGN-PC-041BVP)
Chemical Name	Ethyldiphenylphosphine
IUPAC Name	ethyl(diphenyl)phosphane
InChI	InChI=1S/C14H15P/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3
InChI Key	WUOIAOOSKMHJOV-UHFFFAOYSA-N
MDL Number	MFCD00015170
Molecular Formula	C14H15P
Molecular Weight	214.2427
NSC Number	151254
SMILES	CCP(C1=CC=CC=C1)C2=CC=CC=C2
Synonyms	Ethyldiphenylphosphine, 607-01-2, Phosphine, ethyldiphenyl-, Diphenyl ethyl phosphine, diphenylphosphinoethane, MFCD00015170, WUOIAOOSKMHJOV-UHFFFAOYSA-N, AK113348, diphenylphosphinoethan, ethyldiphenylphosphane, NSC151254, Ethyl diphenylphosphine, ethyl(diphenyl)phosphane, ACMC-209mlk, Ethyl(diphenyl)phosphine, AC1Q7DPD, AC1L2B2V, Ethyldiphenylphosphine, 98%, SCHEMBL34614, DTXSID4073207, CTK3J1518, ZINC1761878, 9070AB, ANW-33558, AKOS015839008, MCULE-1134315564, NSC-151254, RTR-031253, SC11148, TRA0169376, SY048817, AX8129693, LS-105963, TR-031253, E0519, FT-0625261, MFCD00015170 (97%), C-52481, I14-54491, Diphenylethylphosphine, P(CC)(c1ccccc1)c2ccccc2, C14H15P, CID69082, AR-1I6021, C14-H15-P, (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline), 624-75-9,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.091g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.248g/mol
Monoisotopic Mass	214.091g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3334

Certificate of Analysis

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