Allyl Methyl Ether - ≥97%(GC) , CAS No.627-40-7

CAS: 627-40-7 Cat. No.: A135232 분자식: C₄H₈O 분자량: 72.11 Beilstein Registry Number: 1(4)2083 EC 번호: 210-997-6

GRADE & PURITY ≥97%(GC)

Synonyms

D88491 | methyl-2-propenyl ether | 1-Propene, 3-methoxy- | 2-Propene, 3-methoxy- | EN300-1662930 | 4-Oxapent-1-ene | AM20100534 | AllylMethylEther3-Methoxy-1-propene | allylmethylether | Allyl methyl ether | FT-0616013 | allylmethyl ether | DTXSID7060839

Storage

Store at 2-8°C

Shipped In

Wet ice

개요

application：

Allyl methyl ether it used as pharmaceutical intermediate.Â

Specifications

동의어

D88491 | methyl-2-propenyl ether | 1-Propene, 3-methoxy- | 2-Propene, 3-methoxy- | EN300-1662930 | 4-Oxapent-1-ene | AM20100534 | AllylMethylEther3-Methoxy-1-propene | allylmethylether | Allyl methyl ether | FT-0616013 | allylmethyl ether | DTXSID7060839

사양 및 순도

≥97%(GC)

보관 조건

Store at 2-8°C

배송

Wet ice

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순수함

≥97%(GC)

이름과 식별자

Pubchem Sid

488184314

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184314

정식 스마일

COCC=C

IUPAC Name

3-methoxyprop-1-ene

InChIKey

FASUFOTUSHAIHG-UHFFFAOYSA-N

INCHI

1S/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H3

이성체 SMILES

COCC=C

WGK 독일

3

분자량

72.11

Beilstein

1(4)2083

Reaxy-Rn

1735939

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735939&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: Dialkyl ethers
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
• 설명: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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

• 용해성: Insoluble in water; Miscible with Ether,Ethanol; Soluble in Acetone
• 감도: Heat sensitive
• 굴절률: 1.3803
• 발화점(°F): -20.0 °F
• 발화점(°C): -23°C(lit.)
• 끓는점(°C): 42-43 °C
• 분자량: 72.110 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 72.0575 Da
• Monoisotopic Mass: 72.0575 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 24.800
• 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, 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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 627-40-7, the molecular formula is C4H8O, and the molecular weight is 72.11 g/mol. InChIKey FASUFOTUSHAIHG-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.