3-Fluorostyrene

Inquiry

Molecular Formula:

C8H7F

Molecular Weight:

122.14

CAS Number:

350-51-6

Catalog Number:

350-51-6

Product Information

Molecular Formula:

C8H7F

Molecular Weight:

122.14

Description

3-Fluorostyrene assumes a pivotal function in the amalgamation of diverse pharmaceuticals and their intermediates. Exploiting its distinct attributes, 3-Fluorostyrene manifests utility in the fabrication and advancement of therapeutic agents catering to the combat against ailments encompassing cancer, cardiovascular disorders, and neurological afflictions alike.

Synonyms

1-ethenyl-3-fluorobenzene; 1-Fluoro-3-vinylbenzene; 3-FLUOROSTYRENE; M-FLUOROSTYRENE; 3-Fluorostyrene 98%; 3-Fluorostyrene98%

IUPAC Name

1-ethenyl-3-fluorobenzene

Canonical SMILES

C=CC1=CC(=CC=C1)F

InChI

InChI=1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2

InChI Key

ZJSKEGAHBAHFON-UHFFFAOYSA-N

Boiling Point

30-31°C (4 mmHg)

Flash Point

29 °C (C.C)

Purity

95%

Density

1.025

Appearance

Colorless liquid.

Storage

0-6°C

Refractive Index

n20/D 1.517 (lit.)

Safety Information

Hazards

H226:
Flammable liquid and vapour.
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.

Precautionary Statement

P210:
Keep away from heat, sparks, open flames, hot surfaces. No smoking.
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P303+P361+P353:
IF ON SKIN (or hair):
Take off immediately all contaminated clothing. [As modified by IV ATP].
Rinse skin with water/shower.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P370+P378:
In case of fire:
Use for extinction:

Computed Properties

XLogP3

3.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

122.053178385 g/mol

Monoisotopic Mass

122.053178385 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

98.7

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-113582915-A	Synthesis method of 4-substituted pyridine compound	2021-07-25
CN-113429272-A	Aryl aldehyde ketone and synthetic method thereof	2021-06-21
CN-113372675-A	Preparation method of friction-resistant drainage pipeline	2021-06-17
CN-113136001-A	Preparation method of ethylene-fluorostyrene copolymer	2021-04-23
CN-113061203-A	Catalyst and preparation method thereof, and preparation method of styrene monomer isotactic polymer	2021-03-18
KR-102313853-B1	Adhesive composition and packaging material for battery	2021-02-26
CN-112961019-A	Method for simply, conveniently and efficiently synthesizing aromatic olefin derivative	2021-02-19
KR-102336272-B1	Adhesive composition and packaging material for battery	2021-02-19
CN-112679642-A	Cycloolefin copolymer and preparation method thereof	2020-12-24
CN-112500517-A	Oil-soluble super-heavy oil viscosity reducer and preparation method and application thereof	2020-12-01

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)