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3,4-Dimethoxy Styrene - technical grade, contains 1% hydroquinone as inhibitor, high purity , CAS No.6380-23-0

COA

Grade & Purity:

technical grade

contains 1% hydroquinone as inhibitor

Cas Number: 6380-23-0
Molecular Weight: 164.2
MDL number: MFCD00008615
PubChem CID: 61400
PubChem SID: 488183493

In stock

Item Number

D134400

Grouped product items
SKU	Size	Availability	Price
D134400-5g	5g	3	$136.90
D134400-10g	10g	1	$233.90
D134400-50g	50g	1	$1,051.90

Basic Description

Synonyms	3,4-Dimethoxystyrene \| 6380-23-0 \| 1,2-Dimethoxy-4-vinylbenzene \| 4-Ethenyl-1,2-dimethoxybenzene \| Benzene, 4-ethenyl-1,2-dimethoxy- \| 3,4-dimethoxy styrene \| 4-Vinylveratrole \| Styrene, 3,4-dimethoxy- \| 3,4-DIMETHOXY-1-VINYLBENZENE \| 4-Vinyl-1,2-dimethoxybenzene \| FEMA No.
Specifications & Purity	technical grade, contains 1% hydroquinone as inhibitor
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.
Grade	technical grade

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Methoxybenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Dimethoxybenzenes
Alternative Parents	Styrenes Phenoxy compounds Anisoles Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Styrene - Phenol ether - Anisole - Alkyl aryl ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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

Pubchem Sid	488183493
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183493
IUPAC Name	4-ethenyl-1,2-dimethoxybenzene
INCHI	InChI=1S/C10H12O2/c1-4-8-5-6-9(11-2)10(7-8)12-3/h4-7H,1H2,2-3H3
InChIKey	NJXYTXADXSRFTJ-UHFFFAOYSA-N
Smiles	COC1=C(C=C(C=C1)C=C)OC
Isomeric SMILES	COC1=C(C=C(C=C1)C=C)OC
WGK Germany	3
Molecular Weight	164.2
Reaxy-Rn	1239786
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1239786&ln=

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

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8 results found

Lot Number	Certificate Type	Date	Item
F2305202	Certificate of Analysis	Mar 03, 2025	D134400
F2305205	Certificate of Analysis	Mar 03, 2025	D134400
F2305193	Certificate of Analysis	Mar 03, 2025	D134400
F2305201	Certificate of Analysis	Mar 03, 2025	D134400
F2305209	Certificate of Analysis	Mar 03, 2025	D134400
F2305204	Certificate of Analysis	Mar 03, 2025	D134400
E2128103	Certificate of Analysis	Mar 10, 2023	D134400
E2128104	Certificate of Analysis	Mar 10, 2023	D134400

Chemical and Physical Properties

Flash Point(°F)	>235.4 °F
Flash Point(°C)	>113 °C
Molecular Weight	164.200 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	164.084 Da
Monoisotopic Mass	164.084 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	145.000
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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