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2-Methylstyrene - 98%,cantains 0.1%TBC as inbibitor, high purity , CAS No.611-15-4

COA

Grade & Purity:

≥98%
cantains 0.1%TBC as inbibitor

Cas Number: 611-15-4
Molecular Weight: 118.18
Beilstein Registry Number: 1901764
EC Number: 210-256-7
MDL number: MFCD00014936
PubChem CID: 11904
PubChem SID: 488181471

In stock

Item Number

M100795

Grouped product items
SKU	Size	Availability	Price
M100795-1g	1g	5	$128.90
M100795-5g	5g	4	$309.90
M100795-25g	25g	2	$746.90

View related series

aromatic hydrocarbon (251) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0613082 \| LS-13610 \| POLY(VINYLTOLUENE) \| EINECS 210-256-7 \| A856582 \| 556UO5CL44 \| Benzene, 1-ethenyl-2-methyl- \| 1-Methyl-2-vinylbenzene \| 1-methyl-2-vinyl-benzene \| (2-TOLYL)ETHENE \| NVZWEEGUWXZOKI-UHFFFAOYSA- \| o-Vinyltoluene \| Q2805872 \| METHYLSTY
Specifications & Purity	≥98%, cantains 0.1%TBC as inbibitor
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Toluenes Aromatic hydrocarbons Cyclic olefins
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Styrene - Toluene - Aromatic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - 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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488181471
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181471
IUPAC Name	1-ethenyl-2-methylbenzene
INCHI	InChI=1S/C9H10/c1-3-9-7-5-4-6-8(9)2/h3-7H,1H2,2H3
InChIKey	NVZWEEGUWXZOKI-UHFFFAOYSA-N
Smiles	CC1=CC=CC=C1C=C
Isomeric SMILES	CC1=CC=CC=C1C=C
WGK Germany	2
RTECS	WL5075900
UN Number	2618
Packing Group	II
Molecular Weight	118.18
Beilstein	1901764
Reaxy-Rn	1901764
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901764&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number	Certificate Type	Date	Item
E2323932	Certificate of Analysis	Jan 22, 2025	M100795
E2323745	Certificate of Analysis	Jan 22, 2025	M100795
E2323611	Certificate of Analysis	Jan 22, 2025	M100795
E2323961	Certificate of Analysis	Jan 22, 2025	M100795
E2323962	Certificate of Analysis	Jan 22, 2025	M100795
E2323794	Certificate of Analysis	Jan 22, 2025	M100795
G2227230	Certificate of Analysis	May 16, 2024	M100795
G2227231	Certificate of Analysis	Jul 11, 2022	M100795
A2306242	Certificate of Analysis	Jul 11, 2022	M100795
A2306241	Certificate of Analysis	Jul 11, 2022	M100795
G2227232	Certificate of Analysis	Jul 11, 2022	M100795
F2214265	Certificate of Analysis	Jun 20, 2022	M100795

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Chemical and Physical Properties

Solubility	Insoluble in water; Soluble in Methanol,Ether,Benzene,Acetone,Ethanol,Heptane
Sensitivity	Heat sensitive
Refractive Index	1.545
Flash Point(°F)	136.4 °F
Flash Point(°C)	58℃
Boil Point(°C)	171°C
Melt Point(°C)	-69°C
Molecular Weight	118.180 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	118.078 Da
Monoisotopic Mass	118.078 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	94.200
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

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