This is a demo store. No orders will be fulfilled.

1,2,3,4-Tetramethyl-1,3-cyclopentadiene - Mixture of isomers, 85%, high purity , CAS No.4249-10-9

    Grade & Purity:
  • Mixture of isomers, 85%
In stock
Item Number
T170299
Grouped product items
SKU Size
Availability
Price Qty
T170299-1g
1g
2
$33.90
T170299-5g
5g
2
$128.90

Discover 1,2,3,4-Tetramethyl-1,3-cyclopentadiene by Aladdin Scientific in Mixture of isomers, 85% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 1,2,3,4-tetramethylcyclopenta-1,3-diene | 4249-10-9 | Tetramethylcyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethylcyclopentadiene | TETRAMETHYL CYCLOPENTADIENE | DTXSID90195277 | VNPQQEYMXYCAEZ-UHFFFAOYSA-N | MFCD00145385 | 1,2,3,4-tetramethyl
Specifications & Purity Mixture of isomers, 85%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

1,2,3,4-Tetramethyl-1,3-cyclopentadiene is a tetra substituted 1,3-cyclopentadiene. It participates in the synthesis of resin-bound tetramethylcyclopentadienes.

1,2,3,4-Tetramethyl-1,3-cyclopentadiene may be used as a starting material in the synthesis of 1,7,8,9-tetramethyl-4-oxa-tricyclo[5.2.1.02.6]dec-8-ene-3,5-dione.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Hydrocarbons
Class Unsaturated hydrocarbons
Subclass Branched unsaturated hydrocarbons
Intermediate Tree Nodes Not available
Direct Parent Branched unsaturated hydrocarbons
Alternative Parents Cycloalkenes  Unsaturated aliphatic hydrocarbons  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Olefin - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,2,3,4-tetramethylcyclopenta-1,3-diene
INCHI InChI=1S/C9H14/c1-6-5-7(2)9(4)8(6)3/h5H2,1-4H3
InChIKey VNPQQEYMXYCAEZ-UHFFFAOYSA-N
Smiles CC1=C(C(=C(C1)C)C)C
Isomeric SMILES CC1=C(C(=C(C1)C)C)C
PubChem CID 138163
Molecular Weight 122.21

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.

4 results found

Lot Number Certificate Type Date Item
L2115735 Certificate of Analysis Sep 06, 2024 T170299
L2115749 Certificate of Analysis Sep 06, 2024 T170299
K2127071 Certificate of Analysis Sep 06, 2024 T170299
K2127072 Certificate of Analysis Sep 06, 2024 T170299

Chemical and Physical Properties

Solubility Not miscible mix with mater.
Sensitivity Air sensitive;Heat sensitive;Moisture sensitive
Refractive Index 1.472
Boil Point(°C) 142 °C
Molecular Weight 122.210 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 122.11 Da
Monoisotopic Mass 122.11 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 170.000
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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.