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Poly(4-chlorostyrene) - average Mw ~75,000 by GPC, powder, high purity , CAS No.24991-47-7

1 Citations

COA

Grade & Purity:

average Mw ~75,000 by GPC, powder

Cas Number: 24991-47-7
MDL number: MFCD00084381
PubChem CID: 14085

In stock

Item Number

P478308

Grouped product items
SKU	Size	Availability	Price	Qty
P478308-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$334.90

Basic Description

Synonyms	NSC 18603 \| Parachlorostyrene \| para-chlorostyrene \| UNII-T0J05U220F \| 4-Chlorostyrene (stabilized with TBC) \| J-504514 \| 1-Chloro-4-vinylbenzene \| EN300-21204 \| 4-Chlorostyrene \| Benzene, 1-chloro-4-ethenyl-, homopolymer \| AMY40227 \| C8H7Cl \| EINECS 214-
Specifications & Purity	average Mw ~75,000 by GPC, powder

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Styrenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Styrenes
Intermediate Tree Nodes	Not available
Direct Parent	Styrenes
Alternative Parents	Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Styrene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
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	1-chloro-4-ethenylbenzene
INCHI	InChI=1S/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H2
InChIKey	KTZVZZJJVJQZHV-UHFFFAOYSA-N
Smiles	C=CC1=CC=C(C=C1)Cl
Isomeric SMILES	C=CC1=CC=C(C=C1)Cl
Reaxy-Rn	1098859
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098859&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Melt Point(°C)	Tg106℃
Molecular Weight	138.590 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	138.024 Da
Monoisotopic Mass	138.024 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	90.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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