Skip to the beginning of the images gallery

3-(TERT-BUTYL)-ADIPIC ACID - 98%, high purity , CAS No.10347-88-3

COA

Grade & Purity:

≥98%

Cas Number: 10347-88-3
Molecular Weight: 202.25
PubChem CID: 98967
PubChem SID: 504756427

In stock

Item Number

T165557

Grouped product items
SKU	Size	Availability	Price
T165557-1g	1g	5	$9.90
T165557-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$15.90
T165557-25g	25g	1	$64.90
T165557-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$215.90

Basic Description

Synonyms	3-tert-Butyladipic acid \| 10347-88-3 \| 3-(tert-butyl)hexanedioic acid \| 3-tert-Butylhexanedioic acid \| Hexanedioic acid, 3-(1,1-dimethylethyl)- \| 3-t-Butyl-hexanedioic acid \| NSC-158330 \| 3-(tert-Butyl)hexanedioicacid \| EINECS 233-759-3 \| NSC158330 \| beta-tert-Butyl-adipic a
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acids and conjugates

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acids and conjugates
Intermediate Tree Nodes	Not available
Direct Parent	Medium-chain fatty acids
Alternative Parents	Methyl-branched fatty acids Dicarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Medium-chain fatty acid - Methyl-branched fatty acid - Branched fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
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	504756427
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756427
IUPAC Name	3-tert-butylhexanedioic acid
INCHI	InChI=1S/C10H18O4/c1-10(2,3)7(6-9(13)14)4-5-8(11)12/h7H,4-6H2,1-3H3,(H,11,12)(H,13,14)
InChIKey	LHSCNQRBIIDZCB-UHFFFAOYSA-N
Smiles	CC(C)(C)C(CCC(=O)O)CC(=O)O
Isomeric SMILES	CC(C)(C)C(CCC(=O)O)CC(=O)O
PubChem CID	98967
Molecular Weight	202.25

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.

5 results found

Lot Number	Certificate Type	Date	Item
J2120144	Certificate of Analysis	Aug 09, 2024	T165557
J2120145	Certificate of Analysis	Aug 09, 2024	T165557
J2120146	Certificate of Analysis	Aug 09, 2024	T165557
J2120147	Certificate of Analysis	Aug 09, 2024	T165557
D2324237	Certificate of Analysis	Aug 27, 2021	T165557

Chemical and Physical Properties

Molecular Weight	202.250 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	202.121 Da
Monoisotopic Mass	202.121 Da
Topological Polar Surface Area	74.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	215.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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