4,4-Dihydroxyoctafluorobiphenyl

Inquiry

Molecular Formula:

C12H2F8O2

Molecular Weight:

330.13

CAS Number:

2200-70-6

Catalog Number:

2200-70-6

Product Information

Molecular Formula:

C12H2F8O2

Molecular Weight:

330.13

Description

4,4-Dihydroxyoctafluorobiphenyl is a potent compound used in the biomedical industry for its therapeutic properties. It exhibits potential as an antiviral agent, specifically against RNA viruses such as influenza. Additionally, it shows promise as an anticancer drug due to its ability to inhibit tumor growth and metastasis.

Synonyms

Octafluorobiphenyl-4,4'-diol||||Octafluoro-4,4'-dihydroxybiphenyl

IUPAC Name

2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol

Canonical SMILES

C1(=C(C(=C(C(=C1F)F)O)F)F)C2=C(C(=C(C(=C2F)F)O)F)F

InChI

InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H

InChI Key

MOFZHBRFFAIMKM-UHFFFAOYSA-N

Boiling Point

152-158°C

Melting Point

33-36°C

Purity

>95.0%(GC)

Density

1.142±0.06 g/cm3(Predicted)

Appearance

White to Light yellow to Light orange powder to crystal

Storage

-20°C

Safety Information

Hazards

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

Precautionary Statement

P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3

3.6

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

329.99270460 g/mol

Monoisotopic Mass

329.99270460 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

333

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
CN-111909505-A	Preparation method of reactive flame-retardant sealing material for buildings	2020-08-16
US-2021079293-A1	Methods of producing coated proppants	2019-09-17
CN-109913030-A	A kind of preparation method and applications with imide structure photosensitive resin	2019-02-13
CN-109824867-A	A kind of preparation method and application for consuming photosensitive resin with low-k/dielectric	2019-01-23
CN-109824868-A	A kind of preparation method and application with DOPO structure photosensitive resin	2019-01-23
EP-3636692-A1	Poly(arylene ether) copolymer	2018-10-08
US-2020109281-A1	Poly(arylene ether) copolymer	2018-10-08
US-2021171883-A1	Antiviral wiper	2018-08-29
WO-2020013009-A1	Fluorine-containing polymer, film, and medical instrument	2018-07-13
KR-101965194-B1	Fluoro monomer and oligomer compounds, photopolymerized composition, and hydrophobic film using the same	2017-07-12

Literatures

PMID	Publication Date	Title	Journal
1176	1975-12-01	Circadian variations of hormonal content in the nervous system of the crayfish	Comparative biochemistry and physiology. A, Comparative physiology

The molarity calculator equation

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

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)