Tetrahydroxybenzophenone

Product Information

Molecular Formula:
C13H10O5
Molecular Weight:
246.21
Description
Tetrahydroxybenzophenone is an extensively employed compound within the biomedical sphere. It showcases promising characteristics as an efficacious antioxidant, attributed to its commendable aptitude for neutralizing detrimental free radicals. Moreover, extensive scrutiny has been conducted regarding its potential employment in combating ailments synergistically linked to the perils of oxidative stress, encompassing but not limited to cancer, neurodegenerative afflictions, as well as cardiovascular complications.
Synonyms
2,3',4,4'-Tetrahydroxybenzophenone
IUPAC Name
(2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone
Canonical SMILES
C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O
InChI
InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H
InChI Key
UQQYIAVMUUJWGX-UHFFFAOYSA-N
Boiling Point
559.361°C at 760 mmHg
Melting Point
201-202 °C
Purity
>90.0%(GC)(T)
Density
1.527g/cm3
Appearance
Light orange to Yellow to Green powder to crystal

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
2.2
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Exact Mass
246.05282342 g/mol
Monoisotopic Mass
246.05282342 g/mol
Topological Polar Surface Area
98Ų
Heavy Atom Count
18
Formal Charge
0
Complexity
306
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-114031736-A Modified phenolic resin for photoresist, preparation method thereof and photoresist composition 2021-12-17
CN-114137795-A Photoresist composition and application thereof 2021-12-09
WO-2021149763-A1 Curable composition for production of resin sheet 2020-01-22
TW-202128787-A Curable composition for resin sheet manufacturing, thermosetting composition for resin sheet manufacturing, resin sheet, and resin sheet manufacturing method 2020-01-22
JP-2021105170-A Active energy ray-curable composition and its production method 2019-12-26
KR-20180027471-A Composition for window film, flexible window film prepared using the same and flexible display apparatus comprising the same 2018-02-28
WO-2019151509-A1 Active energy ray-curable composition, and use thereof 2018-02-02
JP-WO2019151509-A1 Active energy ray-curable composition and its use 2018-02-02
CN-111032754-A Resin sheet and curable composition for producing the same 2017-08-29
KR-20200046024-A Resin sheet and curable composition for manufacturing same 2017-08-29

Literatures

PMID Publication Date Title Journal
15694459 2005-02-15 Estrogenic and antiandrogenic activities of 17 benzophenone derivatives used as UV stabilizers and sunscreens Toxicology and applied pharmacology
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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