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Phenyl methacrylate

CAT: 0804-HY-W017213-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W017213-01Size:5 g
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Description
Phenyl methacrylate, a hydrophobic monomer, can be used for the synthesis of light-defocusing plastic rod (LDR) [1][2].
CAS Number
2177-70-0
UNSPSC
12352005
Hazard Statement
H226, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/phenyl-methacrylate.html
Purity
99.30
Solubility
10 mM in DMSO
Smiles
C=C(C(OC1=CC=CC=C1)=O)C
Molecular Formula
C10H10O2
Molecular Weight
162.19
Precautions
H226, H315, H319, H335
References & Citations
[1]Ohtsuka Y, et al. Studies on the light-focusing plastic rod. 11: Preparation of a light-defocusing plastic rod. Appl Opt. 1981;20 (20) :3562-3565. |[2]Umemoto K, et al. Basic study of a new denture base resin applying hydrophobic methacrylate monomer. Dent Mater J. 1997;16 (1) :21-30.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light, stored under nitrogen)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Phenyl methacrylate

structure in first source

CAS Number2177-70-0
PubChem CID75121
IUPAC Namephenyl 2-methylprop-2-enoate
Molecular FormulaC10H10O2
Molecular Weight162.18
XLogP2.6
Topological Polar Surface Area26.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity178
SMILES
CC(=C)C(=O)OC1=CC=CC=C1
InChI
InChI=1S/C10H10O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h3-7H,1H2,2H3
InChIKey
QIWKUEJZZCOPFV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Phenyl methacrylate
CAS: 2177-70-0
CID: 75121
Formula: C10H10O2
MW: 162.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight162.18
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass162.068079557
Monoisotopic Mass162.068079557
Topological Polar Surface Area26.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity178
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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