Phenacyltriphenylphosphonium bromide - 97%, high purity , CAS No.6048-29-9

Item Number

P123596

Grouped product items
SKU	Size	Availability	Price	Qty
P123596-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$21.90	+-
P123596-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$81.90	+-

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Basic Description

Synonyms	FT-0635954 \| UNII-7Q4EJF9TR6 \| Z57079474 \| AM1093 \| DTXSID40975889 \| A832751 \| P1182 \| Phosphonium, phenacyltriphenyl-, bromide \| 7Q4EJF9TR6 \| Tox21_111852 \| (2-Oxo-2-phenylethyl)triphenylphosphonium bromide \| AKOS001064827 \| C72583 \| NSC 6743 \| Benzoylme
Specifications & Purity	≥97%
Shipped In	Normal
Product Description	Reactant involved in: 1.Catalyst for protections and deprotection of alcohols via etherification. 2.Investigations of gas-phase pyrolysis. 3. Asymmetric hydroxylamine / enone cascade reactions. 4.Reductive Michael cyclizations. 5.Microwave-assisted Wittig olefination. 6.Synthesis of polyfunctionally substituted heterocycles.

Names and Identifiers

IUPAC Name	phenacyl(triphenyl)phosphanium;bromide
INCHI	InChI=1S/C26H22OP.BrH/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1
InChi Key	AEHDSYHVTDJGDN-UHFFFAOYSA-M
Canonical SMILES	C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Isomeric SMILES	C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
WGK Germany	3
RTECS	TA2400000
PubChem CID	197064
Molecular Weight	461.33
Beilstein	3642554
Reaxy-Rn	3642554

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
G2419070	Certificate of Analysis	Jul 23, 2024	P123596
L2106417	Certificate of Analysis	Sep 19, 2023	P123596
E2128163	Certificate of Analysis	Mar 09, 2023	P123596

Chemical and Physical Properties

Sensitivity	Hygroscopic
Melt Point(°C)	266°C
Molecular Weight	461.300 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	6
Exact Mass	460.059 Da
Monoisotopic Mass	460.059 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	431.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Safety and Hazards(GHS)

Pictogram(s)	GHS07
Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
WGK Germany	3
RTECS	TA2400000
Reaxy-Rn	3642554

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Basic Description