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1,1,2,2-Tetramethylcyclopropane - >98.0%(GC), high purity , CAS No.4127-47-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
T161713
Grouped product items
SKU Size
Availability
Price Qty
T161713-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90

Basic Description

Synonyms MFCD00060790 | AKOS015842166 | D92513 | EINECS 223-937-9 | FT-0690755 | Cyclopropane, 1,1,2,2-tetramethyl- | 1,1,2,2-Tetramethylcyclopropane | 1,1,2,2-TETRAMETHYL-CYCLOPROPANE | JCHUCGKEGUAHEH-UHFFFAOYSA-N | JCHUCGKEGUAHEH-UHFFFAOYSA- | InChI=1/C7H14/c1-6
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

IUPAC Name 1,1,2,2-tetramethylcyclopropane
INCHI InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3
InChIKey JCHUCGKEGUAHEH-UHFFFAOYSA-N
Smiles CC1(CC1(C)C)C
Isomeric SMILES CC1(CC1(C)C)C
Molecular Weight 98.19

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

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

Chemical and Physical Properties

Refractive Index 1.4
Flash Point(°C) -15°C(lit.)
Boil Point(°C) 76°C(lit.)
Molecular Weight 98.190 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 98.1096 Da
Monoisotopic Mass 98.1096 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 76.200
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

Solution Calculators

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