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1,1,3,5-Tetramethylcyclohexane - ≥96%, high purity , CAS No.4306-65-4

COA

Grade & Purity:

≥96%

Cas Number: 4306-65-4
Molecular Weight: 140.27
Beilstein Registry Number: 5(4)159
MDL number: MFCD00060820
PubChem CID: 107263

In stock

Item Number

T303713

Grouped product items
SKU	Size	Availability	Price	Qty
T303713-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$36.90

View related series

alkane (162) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0771588 \| DTXSID00871393 \| Cyclohexne, 1,1,3,5-tetramethyl-, cis- \| D92511 \| trans-1,1,3,5-Tetramethylcyclohexane \| WOJSMJIXPQLESQ-UHFFFAOYSA-N \| Cyclohexane, 1,1,3,5-tetramethyl- \| CS-0452485 \| FT-0690765 \| 1,1,3,5-Tetramethylcyclohexane \| 1,1,3,5-Tet
Specifications & Purity	≥96%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons
    - Subclass Cycloalkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Cycloalkanes
Intermediate Tree Nodes	Not available
Direct Parent	Cycloalkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Cycloalkane - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains).
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	1,1,3,5-tetramethylcyclohexane
INCHI	InChI=1S/C10H20/c1-8-5-9(2)7-10(3,4)6-8/h8-9H,5-7H2,1-4H3
InChIKey	WOJSMJIXPQLESQ-UHFFFAOYSA-N
Smiles	CC1CC(CC(C1)(C)C)C
Isomeric SMILES	CC1CC(CC(C1)(C)C)C
PubChem CID	107263
Molecular Weight	140.27
Beilstein	5(4)159
Reaxy-Rn	1900582
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900582&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.43
Flash Point(°C)	52°C(lit.)
Boil Point(°C)	148°C/260mmHg(lit.)
Molecular Weight	140.270 g/mol
XLogP3	4.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	140.157 Da
Monoisotopic Mass	140.157 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	101.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
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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