Skip to the beginning of the images gallery

2,4,4-Trimethyl-2-pentanol - >95.0%(GC), high purity , CAS No.690-37-9

COA

Grade & Purity:

≥95%(GC)

Cas Number: 690-37-9
Molecular Weight: 130.23
MDL number: MFCD00101611
PubChem CID: 94740
PubChem SID: 504756236

In stock

Item Number

T162730

Grouped product items
SKU	Size	Availability	Price	Qty
T162730-200mg	200mg	2	$22.90
T162730-1g	1g	2	$86.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	DTXSID10219040 \| T1962 \| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene10-oxide \| MFCD00101611 \| SY056620 \| Neopentyldimethylcarbinol \| UNII-PDL7YB58P5 \| InChI=1/C8H18O/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3 \| 2,4,4-Trimethyl-2-pentanol \| 1,1,3,3-tetramethylbutanol
Specifications & Purity	≥95%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Tertiary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Tertiary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
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

Pubchem Sid	504756236
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756236
IUPAC Name	2,4,4-trimethylpentan-2-ol
INCHI	InChI=1S/C8H18O/c1-7(2,3)6-8(4,5)9/h9H,6H2,1-5H3
InChIKey	BSYJHYLAMMJNRC-UHFFFAOYSA-N
Smiles	CC(C)(C)CC(C)(C)O
Isomeric SMILES	CC(C)(C)CC(C)(C)O
PubChem CID	94740
Molecular Weight	130.23
Reaxy-Rn	1732760

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot Number	Certificate Type	Date	Item
C2226738	Certificate of Analysis	Mar 04, 2022	T162730
C2226740	Certificate of Analysis	Mar 04, 2022	T162730
C2226739	Certificate of Analysis	Mar 04, 2022	T162730

Chemical and Physical Properties

Refractive Index	1.43
Flash Point(°C)	46 °C
Molecular Weight	130.229 g/mol
XLogP3	2.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	130.136 Da
Monoisotopic Mass	130.136 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	87.200
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

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