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Methyl Pivalate - >98.0%(GC), high purity , CAS No.598-98-1

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Methyl Pivalate - >98.0%(GC), high purity , CAS No.598-98-1

1 Citations

COA

Grade & Purity:

≥98%(GC)

Cas Number: 598-98-1
Molecular Weight: 116.16
Beilstein Registry Number: 1744140
MDL number: MFCD00008843
PubChem CID: 69027
PubChem SID: 488184196

In stock

Item Number

M157979

Grouped product items
SKU	Size	Availability	Price
M157979-25ml	25ml	8	$22.90
M157979-100ml	100ml	3	$82.90
M157979-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$369.90

View related series

Carboxylate (915) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0676041 \| DTXCID607234 \| SCHEMBL15139 \| CAS-598-98-1 \| EINECS 209-959-1 \| Tox21_200448 \| AKOS009157158 \| NCGC00248622-01 \| P0462 \| InChI=1/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H \| Methyl pivalate, analytical standard \| BFX9W386OX \| methyl pivaloate \| Pivalic a
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Methyl esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters
Direct Parent	Methyl esters
Alternative Parents	Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Methyl ester - Monocarboxylic acid or derivatives - 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 methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488184196
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184196
IUPAC Name	methyl 2,2-dimethylpropanoate
INCHI	InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
InChIKey	CNMFHDIDIMZHKY-UHFFFAOYSA-N
Smiles	CC(C)(C)C(=O)OC
Isomeric SMILES	CC(C)(C)C(=O)OC
WGK Germany	1
Molecular Weight	116.16
Beilstein	1744140
Reaxy-Rn	1744141
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744141&ln=

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.

6 results found

Lot Number	Certificate Type	Date	Item
I2108040	Certificate of Analysis	Jun 11, 2025	M157979
A2306705	Certificate of Analysis	Dec 14, 2022	M157979
A2306706	Certificate of Analysis	Dec 14, 2022	M157979
A2306626	Certificate of Analysis	Dec 14, 2022	M157979
A2306625	Certificate of Analysis	Dec 14, 2022	M157979
G1802112	Certificate of Analysis	May 05, 2022	M157979

Chemical and Physical Properties

Solubility	Insoluble in water; Soluble in Ether,Alcohol
Refractive Index	1.39
Flash Point(°F)	44.6 °F
Flash Point(°C)	7 °C
Boil Point(°C)	102 °C
Molecular Weight	116.160 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	116.084 Da
Monoisotopic Mass	116.084 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	89.200
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

Citations of This Product

How to Cite Aladdin Scientific Products?

1. Yaqi Yang, Jiejun Li, Zhiwang Luo, Xingnian Li, Jiayi Zou, Chunyan Li, Chao Chen, Yixi Xie, Pengcheng Zhao, Junjie Fei. (2023) 1D-ordered mesoporous corncob-like Mo2C carbon nanotubes loaded with FeMnO3 hollow porous nanospheres as an efficient electrochemical sensing platform for rutin detection. SENSORS AND ACTUATORS B-CHEMICAL, 394 (134366).

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