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

3,4,5-Tris(dodecyloxy)aniline - ≥97%, high purity , CAS No.151237-05-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
T768607
Grouped product items
SKU Size
Availability
Price Qty
T768607-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$129.90
T768607-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$219.90
T768607-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$585.90

Basic Description

Specifications & Purity ≥97%
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 Benzenoids
Class Phenol ethers
Subclass Aminophenyl ethers
Intermediate Tree Nodes Not available
Direct Parent Aminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3,4,5-tridodecoxyaniline
INCHI InChI=1S/C42H79NO3/c1-4-7-10-13-16-19-22-25-28-31-34-44-40-37-39(43)38-41(45-35-32-29-26-23-20-17-14-11-8-5-2)42(40)46-36-33-30-27-24-21-18-15-12-9-6-3/h37-38H,4-36,43H2,1-3H3
InChIKey JMTJOYSOISUALH-UHFFFAOYSA-N
Smiles CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)N
Isomeric SMILES CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)N
PubChem CID 14980200
Molecular Weight 646.1

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

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

Chemical and Physical Properties

Molecular Weight 646.100 g/mol
XLogP3 17.900
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 36
Exact Mass 645.606 Da
Monoisotopic Mass 645.606 Da
Topological Polar Surface Area 53.700 Ų
Heavy Atom Count 46
Formal Charge 0
Complexity 551.000
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.