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1,3,5,5-Tetramethyl-1,3-cyclohexadiene - 92%（GC）, high purity , CAS No.4724-89-4

COA

Grade & Purity:

≥92%(GC)

Cas Number: 4724-89-4
Molecular Weight: 136.24
Beilstein Registry Number: 5(4)444
MDL number: MFCD00045518
PubChem CID: 78453

In stock

Item Number

T161804

Grouped product items
SKU	Size	Availability	Price	Qty
T161804-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$26.90

View related series

Non heterocyclic block (8163) olefin (158)

Basic Description

Synonyms	FT-0635410 \| T1718 \| 1,3-Cyclohexadiene, 1,3,5,5-tetramethyl- \| NSC 123453 \| 1,5,5-Tetramethyl-1,3-cyclohexadiene \| D92512 \| 1,3,5,5-Tetramethyl-1,3-cyclohexadiene \| DTXSID0063575 \| AKOS025295352 \| MFCD00045518 \| 1,3,5,5-tetramethylcyclohexadiene \| 1,3,5,
Specifications & Purity	≥92%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Branched unsaturated hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Branched unsaturated hydrocarbons
Intermediate Tree Nodes	Not available
Direct Parent	Branched unsaturated hydrocarbons
Alternative Parents	Cyclic olefins Unsaturated aliphatic hydrocarbons
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Branched unsaturated hydrocarbon - 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
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	1,3,5,5-tetramethylcyclohexa-1,3-diene
INCHI	InChI=1S/C10H16/c1-8-5-9(2)7-10(3,4)6-8/h5-6H,7H2,1-4H3
InChIKey	SZHAWDAGEJWQJK-UHFFFAOYSA-N
Smiles	CC1=CC(=CC(C1)(C)C)C
Isomeric SMILES	CC1=CC(=CC(C1)(C)C)C
PubChem CID	78453
Molecular Weight	136.24
Beilstein	5(4)444
Reaxy-Rn	1362169

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.46
Flash Point(°F)	52°C(lit.)
Flash Point(°C)	52°C(lit.)
Molecular Weight	136.230 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	136.125 Da
Monoisotopic Mass	136.125 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	192.000
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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