AG003AY8

3607-17-8 | (3-Bromopropyl)triphenylphosphonium bromide

AG003AY8

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CAS Number	3607-17-8
Catalog Number	AG003AY8(AGN-PC-0KK01K)
Chemical Name	(3-Bromopropyl)triphenylphosphonium bromide
EC Number	222-770-9
IUPAC Name	3-bromopropyl(triphenyl)phosphanium;bromide
InChI	InChI=1S/C21H21BrP.BrH/c22-17-10-18-23(19-11-4-1-5-12-19,20-13-6-2-7-14-20)21-15-8-3-9-16-21;/h1-9,11-16H,10,17-18H2;1H/q+1;/p-1
InChI Key	ZAHUZZUGJRPGKW-UHFFFAOYSA-M
MDL Number	MFCD00011866
Molecular Formula	C21H21Br2P
Molecular Weight	464.1732
NSC Number	84074
SMILES	[Br-].BrCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonyms	3-(bromopropyl)triphenylphosphonium, BrPTPP, (3-Bromopropyl)triphenylphosphonium bromide, 3607-17-8, 3-Bromopropyltriphenylphosphonium Bromide, NSC84074, MFCD00011866, 3-Bromopropyl triphenylphosphonium bromide, AK111042, Phosphonium, (3-bromopropyl)triphenyl-, bromide, 3-(Bromopropyl)triphenylphosphonium, Bromo(3-bromopropyl)triphenylphosphorus, EINECS 222-770-9, ACMC-209ikr, AC1MC3RI, C21H21Br2P, SCHEMBL319392, CHEMBL355212, CTK3J5407, KS-00000UUL, ZAHUZZUGJRPGKW-UHFFFAOYSA-M, 4539AB, AN-229, ANW-28345, NSC 84074, NSC-84074, AKOS005216618, ACM3607178, LS41364, RTR-014841, TRA0007710, Bromo(3-bromopropyl)triphenylphosphorane, (3-brompropyl)triphenylphosphonium bromide, SY044917, 3-bromopropyl(triphenyl)phosphanium bromide, 3-bromopropyl(triphenyl)phosphonium bromide, AX8045062, ST2414263, TR-014841, (3-bromopropyl) triphenylphosphonium bromide, B1208, FT-0604703, (3-bromopropyl)(triphenyl)phosphonium bromide, MFCD00011866 (98%), (3-Bromo-propyl)-triphenyl-phosphonium bromide, (3-BROMOPROPYL)TRIPHENYLPHOSPHONIUMBROMIDE, I01-9357, C21H21BrP.Br, C21-H21-Br-P.Br, ACN-034939, CID2723862, Phosphonium, (3-bromopropyl)triphenyl- bromide, (3-Bromopropyl)triphenylphosphonium bromide, 98% - 100G 100g,

Complexity	279
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	463.973g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	464.181g/mol
Monoisotopic Mass	461.975g/mol
Rotatable Bond Count	6
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-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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