JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

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

Account

Settings

Language

྾

Home
Chemistry & Biochemicals
Building Blocks
Organic Building Blocks
3,7,11,15-Tetramethylhexadecan-1-ol - 95%, high purity , CAS No.645-72-7

Skip to the end of the images gallery

Skip to the beginning of the images gallery

3,7,11,15-Tetramethylhexadecan-1-ol - 95%, high purity , CAS No.645-72-7

COA

Grade & Purity:

≥95%

Cas Number: 645-72-7
Molecular Weight: 298.56
MDL number: MFCD30473335
PubChem CID: 102459

In stock

Item Number

T404865

Grouped product items
SKU	Size	Availability	Price
T404865-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$21.90
T404865-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$96.90
T404865-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$319.90

Basic Description

Synonyms	AS-75991 \| EINECS 211-453-0 \| MFCD00046007 \| 1-Hexadecanol,3,7,11,15-tetramethyl- \| SCHEMBL95738 \| P1750 \| Phytanol \| 3,7,11,15-Tetramethylhexadecanol \| D97723 \| DTXSID00983061 \| 3,7,11,15-Tetramethyl-1-hexadecanol # \| 3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL
Specifications & Purity	≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Diterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Diterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Acyclic diterpenoids
Alternative Parents	Long-chain fatty alcohols Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Acyclic diterpenoid - Long chain fatty alcohol - Fatty alcohol - Fatty acyl - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as acyclic diterpenoids. These are diterpenoids (compounds made of four consecutive isoprene units) that do not contain a cycle.
External Descriptors	Acyclic diterpenoids
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

Associated Targets(non-human)

Vero (26788 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	3,7,11,15-tetramethylhexadecan-1-ol
INCHI	InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3
InChIKey	AJAKLDUGVSKVDG-UHFFFAOYSA-N
Smiles	CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
Isomeric SMILES	CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
PubChem CID	102459
Molecular Weight	298.56
Reaxy-Rn	1705028

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.45
Flash Point(°C)	154 °C
Boil Point(°C)	202 °C/9.5 mmHg
Molecular Weight	298.500 g/mol
XLogP3	8.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	14
Exact Mass	298.324 Da
Monoisotopic Mass	298.324 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	212.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	3
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration

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.