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4,4',4''-Trifluorotrityl Bromide - 96%, high purity , CAS No.200004-38-2

COA

Grade & Purity:

≥96%

Cas Number: 200004-38-2
Molecular Weight: 377.2
PubChem CID: 626724

In stock

Item Number

T161909

Grouped product items
SKU	Size	Availability	Price	Qty
T161909-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$186.90
T161909-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$523.90

Discover 4,4',4''-Trifluorotrityl Bromide by Aladdin Scientific in 96% for only $186.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	4,4',4''-Trifluorotrityl Bromide \| 200004-38-2 \| 4,4',4''-(Bromomethanetriyl)tris(fluorobenzene) \| 1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene \| Tris(4-fluorophenyl)bromomethane \| Tris(p-fluorophenyl)methyl bromide \| SCHEMBL6006174 \| DYMCGODRYMABQY-UHFFFAOYSA- \|
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Triphenyl compounds

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Triphenyl compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Triphenyl compounds
Alternative Parents	Fluorobenzenes Aryl fluorides Organofluorides Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Triphenyl compound - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene
INCHI	InChI=1S/C19H12BrF3/c20-19(13-1-7-16(21)8-2-13,14-3-9-17(22)10-4-14)15-5-11-18(23)12-6-15/h1-12H
InChIKey	DYMCGODRYMABQY-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)Br)F
Isomeric SMILES	C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)Br)F
PubChem CID	626724
Molecular Weight	377.2

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Melt Point(°C)	109-113°C
Molecular Weight	377.200 g/mol
XLogP3	6.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	376.007 Da
Monoisotopic Mass	376.007 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	310.000
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	1

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