AG001OFZ

1560-54-9 | Phosphonium, triphenyl-2-propen-1-yl-, bromide (1:1)

AG001OFZ

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CAS Number	1560-54-9
Catalog Number	AG001OFZ(AGN-PC-0JNO11)
Chemical Name	Phosphonium, triphenyl-2-propen-1-yl-, bromide (1:1)
EC Number	216-332-6
IUPAC Name	triphenyl(prop-2-enyl)phosphanium;bromide
InChI	InChI=1S/C21H20P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2-17H,1,18H2;1H/q+1;/p-1
InChI Key	FWYKRJUVEOBFGH-UHFFFAOYSA-M
MDL Number	MFCD00011808
Molecular Formula	C21H20BrP
Molecular Weight	383.2613
SMILES	C=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Synonyms	Allyltriphenylphosphonium bromide, 1560-54-9, Triphenyl allylphosphonium bromide, Phosphonium, triphenyl-2-propenyl-, bromide, MFCD00011808, allyl triphenylphosphonium bromide, EINECS 216-332-6, NSC 59815, Phosphonium, allyltriphenyl-, bromide, NSC 110609, Allyltriphenylphosphonium bromide (TAL), 2-PROPENYLTRIPHENYLPHOSPHONIUM BROMIDE, triphenyl(prop-2-enyl)phosphanium bromide, Allyltriphenylphosphonium, W-108014, WLN: 1U2PR&R&R &E, Allyltriphenylphosphonium bromide, 99%, Allyltriphenylphosphoniumbromide, ACMC-209dd8, AC1L53XB, C21H20BrP, KSC493I8D, SCHEMBL161017, allyltriphenyl-phosphoniubromide, Jsp003067, CHEMBL3229256, CTK3J3481, KS-00000XFK, FWYKRJUVEOBFGH-UHFFFAOYSA-M, allyl triphenyl phosphonium bromide, allyl(triphenyl)phosphonium bromide, allyltriphenylphosphoniumbromide,99%, BCP22494, NSC59815, AN-029, ANW-21594, NSC-59815, NSC110609, RW2192, AKOS015832986, AKOS025117491, CS-W011757, JC10067, NSC-110609, RTR-006534, TRA0036506, AC-15861, ACM1560549|1, AK-49429, CC-23903, triphenyl(prop-2-enyl)phosphonium bromide, AX8113222, DB-009569, LS-106872, TR-006534, FT-0622015, ST24030078, triphenyl(prop-2-en-1-yl)phosphanium bromide, A809714, C-35038, I14-7122, Phosphonium, triphenyl-2-propenyl-, bromide (9CI), Phosphonium, triphenyl-2-propen-1-yl-, bromide (1:1), Phosphonium, bromide, C21H20P.Br, C21-H20-P.Br, 1-Cyclopentene-1-carboxylic acid, CID197740, A1007, TAL,

Complexity	284
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	382.049g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	383.269g/mol
Monoisotopic Mass	382.049g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number