3-(Allyloxy)oxetane - ≥96% , CAS No.6777-00-0

CAS: 6777-00-0 Cat. No.: A151100 분자식: C₆H₁₀O₂ 분자량: 114.14 EC 번호: 229-838-7

GRADE & PURITY ≥96%

Synonyms

3-prop-2-enoxyoxetane | 3-(PROP-2-EN-1-YLOXY)OXETANE | SCHEMBL762947 | T71214 | AKOS006310852 | LS-13153 | EN300-6481375 | MFCD09908098 | Oxetane,3-(2-propen-1-yloxy)- | 3-(Allyloxy)oxetane, >/=97% | DTXSID40218041 | 3-(Allyloxy)oxetane | EINECS 229-838-7

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

3-prop-2-enoxyoxetane | 3-(PROP-2-EN-1-YLOXY)OXETANE | SCHEMBL762947 | T71214 | AKOS006310852 | LS-13153 | EN300-6481375 | MFCD09908098 | Oxetane,3-(2-propen-1-yloxy)- | 3-(Allyloxy)oxetane, >/=97% | DTXSID40218041 | 3-(Allyloxy)oxetane | EINECS 229-838-7

사양 및 순도

≥96%

보관 조건

Room temperature

배송

Normal

순수함

≥96%

이름과 식별자

Pubchem Sid

504755513

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504755513

정식 스마일

C=CCOC1COC1

IUPAC Name

3-prop-2-enoxyoxetane

InChIKey

NONFBYUIHZQHQT-UHFFFAOYSA-N

INCHI

1S/C6H10O2/c1-2-3-8-6-4-7-5-6/h2,6H,1,3-5H2

이성체 SMILES

C=CCOC1COC1

분자량

114.14

Reaxy-Rn

1362395

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1362395&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • 분류 Oxetanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• 분류: Oxetanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxetanes
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxetane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as oxetanes. These are compounds containing an oxetane ring, which is a four-member saturated aliphatic ring with an oxygen, and three carbon atoms.
• 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

• 굴절률: 1.44
• 끓는점(°C): 64°C/25mmHg(lit.)
• 분자량: 114.140 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 114.068 Da
• Monoisotopic Mass: 114.068 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 76.600
• 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 ≥96% purity (chemical assay). 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 6777-00-0, the molecular formula is C6H10O2, and the molecular weight is 114.14 g/mol. InChIKey NONFBYUIHZQHQT-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.