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Poly(dicyclopentadiene-co-p-cresol) - solid, high purity , CAS No.68610-51-5

COA

Grade & Purity:

solid

Cas Number: 68610-51-5
EC Number: 271-867-2
MDL number: MFCD01325004
PubChem CID: 162222

In stock

Item Number

P477159

Grouped product items
SKU	Size	Availability	Price	Qty
P477159-250g	250g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$430.90

Basic Description

Synonyms	SCHEMBL465486 \| AKOS032949874 \| EC 271-867-2 \| 4-methylphenol;2-methylprop-1-ene;tricyclo[5.2.1.02,6]deca-3,8-diene \| EINECS 271-867-2
Specifications & Purity	solid
Product Description	Poly(dicyclopentadiene-co-p-cresol) is a sterically hindered phenol.Poly(dicyclopentadiene-co-p-cresol) may be used as an antioxidant.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Polycyclic hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Polycyclic hydrocarbons
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Polycyclic hydrocarbons
Alternative Parents	Unsaturated aliphatic hydrocarbons Olefins
Molecular Framework	Not available
Substituents	Polycyclic hydrocarbon - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	4-methylphenol;2-methylprop-1-ene;tricyclo[5.2.1.02,6]deca-3,8-diene
INCHI	InChI=1S/C10H12.C7H8O.C4H8/c1-2-9-7-4-5-8(6-7)10(9)3-1;1-6-2-4-7(8)5-3-6;1-4(2)3/h1-2,4-5,7-10H,3,6H2;2-5,8H,1H3;1H2,2-3H3
InChIKey	UQQYHXZNSYZMEN-UHFFFAOYSA-N
Smiles	CC1=CC=C(C=C1)O.CC(=C)C.C1C=CC2C1C3CC2C=C3
Isomeric SMILES	CC1=CC=C(C=C1)O.CC(=C)C.C1C=CC2C1C3CC2C=C3
WGK Germany	1
PubChem CID	162222

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	296.400 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	296.214 Da
Monoisotopic Mass	296.214 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	298.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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