What is the product name of the chemical with the CAS number 69563-88-8?

The product name is 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline.

What is the molecular weight of the chemical?

The molecular weight is 518.45.

What is the molecular formula of the chemical?

The molecular formula is (CF3)2C(C6H4OC6H4NH2)2.

What is the melting point of the chemical?

The melting point is 159-163 °C.

What are some synonyms for the chemical?

Some synonyms are 4',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline) and 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane.

What are some features and benefits of this product?

High quality products, fast delivery, additional products can be ordered.

What is the application of this product?

The product is suitable for scientific research.

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4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline

Name: 4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline
SKU: ACM69563888-4
Rating: 5 (1 reviews)

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Catalog NumberACM69563888-4

CAS Number69563-88-8

CategoryMonomers

4,4'-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline

Synonyms

4',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane

IUPAC Name

4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline

Molecular Weight

518.45

Molecular Formula

(CF3)2C(C6H4OC6H4NH2)2

Canonical SMILES

Nc1ccc(Oc2ccc(cc2)C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc1

InChI

1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2

InChI Key

HHLMWQDRYZAENA-UHFFFAOYSA-N

Melting Point

159-163 °C (lit.)

Application

This product is suitable for scientific research.

Assay

97%

Complexity

641

Covalently-Bonded Unit Count

Exact Mass

518.142897g/mol

Features And Benefits

1. High quality products
2. Fast delivery
3. Additional products can be ordered, please contact us for details

Formal Charge

Heavy Atom Count

MDL Number

MFCD00015723

Monoisotopic Mass

518.142897g/mol

Rotatable Bond Count

XLogP3

7.6

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