1,1-Diethoxy-3-methyl-2-butene - ≥97% , CAS No.1740-74-5

CAS: 1740-74-5 Cat. No.: D468846 분자식: (C₂H₅O)₂CHCH=C(CH₃)₂ 분자량: 158.24 EC 번호: 625-498-2

GRADE & PURITY ≥97%

Synonyms

1 1-DIETHOXY-3-METHYL-2-BUTENE 97 | DTXSID00410564 | 1,1-Diethoxy-3-methyl-2-butene, 97% | FT-0744596 | 3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal | J-010967 | beta-methyl-crotonaldehyde diethylacetal | 1,1-Diethoxy-3-methyl-2

Storage

Room temperature

개요

Description

1,1-Diethoxy-3-methyl-2-butene is an acyclic alkene.1,1-Diethoxy-3-methyl-2-butene may be used in the synthesis of:6,6,10-trimethyl-4-propyl-10,11-dihydro-2H,6H,12H-dipyrano[2,3-f:2′,3′-h]chromene-2,12-dioneangular pyranocoumarins6-cyano-2,2-dimethyl-2-H-1-benzopyran

Specifications

동의어

1 1-DIETHOXY-3-METHYL-2-BUTENE 97 | DTXSID00410564 | 1,1-Diethoxy-3-methyl-2-butene, 97% | FT-0744596 | 3,3-Dimethylacrolein diethyl acetal; 3-Methyl-2-butenal diethyl acetal | J-010967 | beta-methyl-crotonaldehyde diethylacetal | 1,1-Diethoxy-3-methyl-2

사양 및 순도

≥97%

보관 조건

Room temperature

순수함

≥97%

이름과 식별자

• 정식 스마일: CCOC(C=C(C)C)OCC
• IUPAC Name: 1,1-diethoxy-3-methylbut-2-ene
• InChIKey: SFUKGEREDDIOED-UHFFFAOYSA-N
• INCHI: 1S/C9H18O2/c1-5-10-9(11-6-2)7-8(3)4/h7,9H,5-6H2,1-4H3
• 이성체 SMILES: CCOC(C=C(C)C)OCC
• WGK 독일: 3
• 분자량: 158.24
• Reaxy-Rn: 1754166
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754166&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • 분류 Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• 분류: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Acetals
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
• 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

화학 및 물리적 특성

• 발화점(°F): 140 °F
• 발화점(°C): 60 °C
• 분자량: 158.240 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 158.131 Da
• Monoisotopic Mass: 158.131 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 109.000
• 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

자주 묻는 질문

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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

The CAS Number is 1740-74-5, the molecular formula is (C2H5O)2CHCH=C(CH3)2, and the molecular weight is 158.24 g/mol. InChIKey SFUKGEREDDIOED-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.