1,4-Benzenedimethanol, a1,a1,a4,a4-tetramethyl-

Inquiry

Molecular Formula:

C12H18 O2

Molecular Weight:

194.2701

CAS Number:

2948-46-1

Catalog Number:

2948-46-1

Product Information

Molecular Formula:

C12H18 O2

Molecular Weight:

194.2701

Description

1,4-Benzenedimethanol, α1,α1,α4,α4-tetramethyl-, colloquially Dianol, embodies utilization in biomedical zones as an inhibitor of reactive oxygen species (ROS). It has been shown to have a strong ability to inhibit oxidative stress, which has led to its use in the study of cancer and neurodegenerative abnormalities.

Synonyms

A,A'-DIHYDROXY-1,4-DIISOPROPYLBENZENE; A,A,A',A'-TETRAMETHYL-1,4-BENZENEDIMETHANOL; A,A,A',A'-TETRAMETHYL-P-XYLENE-A,A'-DIOL; ALPHA,ALPHA,ALPHA',ALPHA'-TETRAMETHYL-1,4-BENZENEDIMETHANOL; ALPHA,ALPHA'-DIHYDROXY-P-DIISOPROPYLBENZENE; ALPHA,ALPHA'-DIHYDROXY-1,4-

IUPAC Name

2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol

Canonical SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C)O)O

InChI

InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3

InChI Key

LEARFTRDZQQTDN-UHFFFAOYSA-N

Boiling Point

167-168 °C/12 mmHg (lit.)

Melting Point

144-146 °C (lit.)

Flash Point

Not applicable

Purity

0.97

Density

1.051g/cm3

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

XLogP3

1.3

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

194.130679813 g/mol

Monoisotopic Mass

194.130679813 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

167

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-113999151-A	Condensation reaction method for synthesizing meta-position and para-position 2- (tert-butyl peroxyisopropyl) benzene	2021-12-01
EP-3950736-A1	Process for preparing high-reactivity isobutene homo- or copolymers	2020-08-05
WO-2022028951-A1	Process for preparing high-reactivity isobutene homo- or copolymers	2020-08-05
WO-2021251052-A1	Curable resin, curable resin composition, and cured product	2020-06-09
TW-202138409-A	Curable resin, curable resin composition, and cured product	2020-04-06
JP-2021161173-A	Olefin compounds, curable resin compositions and cured products thereof	2020-03-31
KR-20210119622-A	Composition for removing particulate matter comprising extracts of sargassum thunbergii or a fraction thereof	2020-03-24
JP-2021143333-A	Olefin resin, curable resin composition and cured product thereof	2020-03-12
WO-2021100658-A1	Compound, mixture, curable resin composition and cured product thereof, and compound production method	2019-11-19
JP-6951829-B1	Compounds, mixtures, curable resin compositions and cured products thereof, and methods for producing compounds.	2019-11-19

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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