4-Acetoxystyrene

Product Information

Molecular Formula:
C10H10O2
Molecular Weight:
162.19
Description
Polymer used in microlithography. Precursor to p-hydroxystyrene that is readily derivatized.
Synonyms
ACETIC ACID 4-VINYLPHENYL ESTER; 4-ACETOXYSTYRENE; 4-ACETOXYSTYRENE MONOMER; 4-ETHENYLPHENOL ACETATE; 4-ETHENYLPHENOL ACETATE MONOMER; 4-VINYLPHENYL ACETATE; 4-ethenyl-phenoacetate; c-908
IUPAC Name
(4-ethenylphenyl) acetate
Canonical SMILES
CC(=O)OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C10H10O2/c1-3-9-4-6-10(7-5-9)12-8(2)11/h3-7H,1H2,2H3
InChI Key
JAMNSIXSLVPNLC-UHFFFAOYSA-N
Boiling Point
260 ℃ (lit.)
Melting Point
7-8 ℃ (lit.)
Flash Point
190.4 ℃F - closed cup
Purity
99%
Density
1.06
Appearance
Colorless liquid
Storage
2-8℃
Refractive Index
n20/D 1.538 (lit.)

Safety Information

Hazards
H302:
Harmful if swallowed.
H315:
Causes skin irritation.
H317:
May cause an allergic skin reaction.
H319:
Causes serious eye irritation.
H334:
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Precautionary Statement
P261:
Avoid breathing dust, fumes, gas, mist, vapours, spray. [As modified by IV ATP].
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P284:
[In case of inadequate ventilation] wear respiratory protection. [As modified by IV ATP].
P304+P340:
IF INHALED:
Remove person to fresh air and keep comfortable for breathing.
P342+P311:
If experiencing respiratory symptoms:
Call a POISON CENTER or doctor/physician.

Computed Properties

XLogP3
2.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
3
Exact Mass
162.068079557 g/mol
Monoisotopic Mass
162.068079557 g/mol
Topological Polar Surface Area
26.3Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
167
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-114057930-A Binary benzene-ring-containing polymer biodiesel pour point depressant and preparation and application thereof 2021-11-30
CN-114047669-A Photoresist for integrated circuit and preparation method thereof 2021-11-18
CN-113754601-A Synthesis method of N2-beta-sulfanyl triazole derivative 2021-10-25
CN-113941301-A Solvent-free preparation method of polymer microspheres 2021-10-25
CN-113880694-A Synthesis method of hydroxyl-substituted styrene compound and synthesis method of photoresist resin monomer 2021-10-15
CN-113621278-A Bottom anti-reflection coating composition used with photoresist and method for forming photoresist relief image 2021-08-30
CN-113621291-A Bottom anti-reflection coating composition and method for forming photoresist relief image 2021-08-30
CN-113671793-A Chemical amplification type positive ultraviolet photoresist and preparation and use method thereof 2021-08-25
CN-113402492-A Fluorescent probe and preparation method and application thereof 2021-06-30
CN-113307749-A Method for synthesizing beta-ketosulfone derivative under mild condition and obtained beta-ketosulfone derivative 2021-05-26

Literatures

PMID Publication Date Title Journal
21226115 2011-01-17 Surface-initiated atom-transfer radical polymerization of 4-acetoxystyrene for immunosensing Chemistry (Weinheim an der Bergstrasse, Germany)
21577628 2009-08-26 trans-Ethyl-enedi-p-phenyl-ene diacetate Acta crystallographica. Section E, Structure reports online
18582129 2008-08-05 Systematic oxidation of polystyrene by ultraviolet-ozone, characterized by near-edge X-ray absorption fine structure and contact angle Langmuir : the ACS journal of surfaces and colloids
11703158 2001-11-01 Solid-phase acylating reagents in new format: macroporous polymer disks Journal of combinatorial chemistry
12914025 2001-03-01 Poly(p-hydroxystyrene) grafted polystyrene nanospheres: excellent hosts for silver and ruthenium nanoparticles Journal of nanoscience and nanotechnology
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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