4,4'-(Hexafluoroisopropylidene)bis(benzoic acid)

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Product Information

Molecular Formula:

C17H10F6O4

Molecular Weight:

392.25

Description

4,4'-(Hexafluoroisopropylidene)bis(benzoic acid) (CAS# 1171-47-7) is a useful research chemical.

Synonyms

4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid

IUPAC Name

4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid

Canonical SMILES

C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H10F6O4/c18-16(19,20)15(17(21,22)23,11-5-1-9(2-6-11)13(24)25)12-7-3-10(4-8-12)14(26)27/h1-8H,(H,24,25)(H,26,27)

InChI Key

PHQYMDAUTAXXFZ-UHFFFAOYSA-N

Boiling Point

424.4 ℃ at 760 mmHg

Melting Point

272-274 ℃

Purity

> 98.0 % (T)

Density

1.505 g/cm³

Appearance

White to almost white powder to crystal

Safety Information

Hazards

H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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4,4'-(Hexafluoroisopropylidene)bis(benzoic acid)

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