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Home > Encyclopedia > 2,2-Bis(4-carboxyphenyl)hexafluoropropane

2,2-Bis(4-carboxyphenyl)hexafluoropropane

2,2-Bis(4-carboxyphenyl)hexafluoropropane structure

2,2-Bis(4-carboxyphenyl)hexafluoropropane 

structure
  • CAS No:

    1171-47-7

  • Formula:

    C17H10F6O4

  • Chemical Name:

    2,2-Bis(4-carboxyphenyl)hexafluoropropane

  • Synonyms:

    Benzoic acid,4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-;Benzoic acid,4,4′-[trifluoro-1-(trifluoromethyl)ethylidene]di-;Benzoic acid,4,4′-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-;4,4′-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[benzoic acid];4,4′-(Hexafluoroisopropylidene)dibenzoic acid;2,2-Bis(p-carboxyphenyl)hexafluoropropane;2,2-Bis(4-carboxyphenyl)hexafluoropropane;Hexafluoro-2,2-bis(4-carboxyphenyl)propane;4,4′-Hexafluoroisopropylidenediphenyl-1,1′-dicarboxylic acid;4,4′-(Hexafluoroisopropylidene)bis[benzoic acid];4,4′-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)dibenzoic acid;2,2-Bis(4-carboxylphenyl)-1,1,1,3,3,3-hexafluoropropane;2,2-Bis(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropane;936941-90-1

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

Description

White powder

2,2-Bis(4-carboxyphenyl)hexafluoropropane Basic Attributes

392.25

392.25

2022417

-0

DTXSID1061576

29173990

Characteristics

74.6

3.64

1.505±0.06 g/cm3(Predicted)

296 °C

424.4±45.0 °C(Predicted)

210.5±28.7 °C

1.520

0.028mmHg at 25°C

Safety Information

IRRITANT

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

Irritant

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2-Bis(4-carboxyphenyl)hexafluoropropane Use and Manufacturing

Benzoic acid, 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:392.25
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:4
Exact Mass:392.04832777
Monoisotopic Mass:392.04832777
Topological Polar Surface Area:74.6
Heavy Atom Count:27
Complexity:505
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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