Ethyl 3-Methylcrotonate - ≥97%(GC) , CAS No.638-10-8

CAS: 638-10-8 Cat. No.: E156154 分子式: C₇H₁₂O₂ 分子量: 128.17 Beilstein Registry Number: 2(4)1556 EC番号: 211-319-1

グレード＆純度 ≥97%(GC)

Synonyms

3-Methyl-2-butenoic Acid Ethyl Ester | Ethyl 3,3-dimethylacrylate, 98% | InChI=1/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3 | NSC 61853 | EINECS 211-319-1 | MFCD00009187 | FT-0668321 | M1441 | O11780 | A834532 | Ethyl beta-methylcrotonate | NSC99208 | NSC-9

Storage

Room temperature

Shipped In

Normal

概要

Ion-molecule reactions between the O=P(OCH3)2+phosphonium ions and ethyl 3,3-dimethylacrylate has been investigated by quadrupole ion trap mass spectrometery
Ethyl 3,3-dimethylacrylate was used in the synthesis of: . 3-benzylmercupto-3-methylbutanoic acid ethylester . cis-2-cyano-3,3-dimethylcyclopropanecarboxylic acid, precursor for the synthesis of cis-pyrethroids . 1-[13CD3]-9-cis-retinoic acid

仕様

同義語

3-Methyl-2-butenoic Acid Ethyl Ester | Ethyl 3,3-dimethylacrylate, 98% | InChI=1/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3 | NSC 61853 | EINECS 211-319-1 | MFCD00009187 | FT-0668321 | M1441 | O11780 | A834532 | Ethyl beta-methylcrotonate | NSC99208 | NSC-9

仕様と純度

≥97%(GC)

保管条件

Room temperature

入荷

Normal

純度

≥97%(GC)

名前と識別子

パブケム・シド

488181689

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488181689

カノニカル・スマイル

CCOC(=O)C=C(C)C

IUPAC Name

ethyl 3-methylbut-2-enoate

InChIKey

UTXVCHVLDOLVPC-UHFFFAOYSA-N

INCHI

1S/C7H12O2/c1-4-9-7(8)5-6(2)3/h5H,4H2,1-3H3

異性体SMILES

CCOC(=O)C=C(C)C

WGKドイツ

2

RTECS

GQ5750000

UN番号

3272

包装グループ

III

分子量

128.17

Beilstein

2(4)1556

Reaxy-Rn

1744854

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744854&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • 分類 Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• External Descriptors: Not available

Data sources

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

化学的性質と物理的性質

• 溶解度: Insoluble in water
• 屈折率: 1.436
• 引火点（°F）: 93.2 °F
• 引火点（°C）: 43°C
• 沸点（°C）: 154-155°C
• 分子量: 128.169 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 128.084 Da
• Monoisotopic Mass: 128.084 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 121.000
• 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

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 638-10-8, the molecular formula is C7H12O2, and the molecular weight is 128.17 g/mol. InChIKey UTXVCHVLDOLVPC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.