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1,3,5-Trimethyladamantane - 95%, high purity , CAS No.707-35-7

    Grade & Purity:
  • ≥95%
  • Cas Number:  707-35-7
  • Molecular Weight:  178.32
  • PubChem CID: 136552
In stock
Item Number
T589952
Grouped product items
SKU Size
Availability
Price Qty
T589952-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
T589952-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
T589952-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$122.90
T589952-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$384.90
View related series
Alicyclic hydrocarbon (15)

Basic Description

Synonyms AS-58413 | A19440 | W17234 | (1r,3s)-1,3,5-trimethyladamantane | 1,3,5-Trimethyltricyclo[3.3.1.13,7]decane | FT-0675601 | BB 0262340 | Tricyclo[3.3.1.13,7]decane, 1,3,5-trimethyl- | MFCD00216219 | WCACLGXPFTYVEL-UHFFFAOYSA-N | 1,3,5-Trimethyladamantane |
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Hydrocarbons
Class Polycyclic hydrocarbons
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Polycyclic hydrocarbons
Alternative Parents Saturated hydrocarbons  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Polycyclic hydrocarbon - Saturated hydrocarbon - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1,3,5-trimethyladamantane
INCHI InChI=1S/C13H22/c1-11-4-10-5-12(2,7-11)9-13(3,6-10)8-11/h10H,4-9H2,1-3H3
InChIKey WCACLGXPFTYVEL-UHFFFAOYSA-N
Smiles CC12CC3CC(C1)(CC(C3)(C2)C)C
Isomeric SMILES CC12CC3CC(C1)(CC(C3)(C2)C)C
PubChem CID 136552
Molecular Weight 178.32

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

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

Chemical and Physical Properties

Molecular Weight 178.310 g/mol
XLogP3 5.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 178.172 Da
Monoisotopic Mass 178.172 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 196.000
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

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