cis-2,3-Epoxybutane - ≥98% , CAS No.1758-33-4

CAS: 1758-33-4 Cat. No.: C349177 Formula: C₄H₈O Peso molecolare: 72.11 Numero EC: 626-108-3

GRADE & PURITY ≥98%

Synonyms

BP-10871 | Oxirane, 2,3-dimethyl-, (2R,3S)-rel- | Butane, 2,3-epoxy-, cis- | 5-17-01-00061 (Beilstein Handbook Reference) | S-Isobutyl (3,4-dichlorophenyl)carbamothioate | (z)-2,3-epoxybutane | BRN 0079770 | 2,3-Dimethyl-oxirane (Z) | D85879 | MFCD0000512

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

BP-10871 | Oxirane, 2,3-dimethyl-, (2R,3S)-rel- | Butane, 2,3-epoxy-, cis- | 5-17-01-00061 (Beilstein Handbook Reference) | S-Isobutyl (3,4-dichlorophenyl)carbamothioate | (z)-2,3-epoxybutane | BRN 0079770 | 2,3-Dimethyl-oxirane (Z) | D85879 | MFCD0000512

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504756108
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504756108
• Sorrisi canonici: CC1C(O1)C
• IUPAC Name: (2R,3S)-2,3-dimethyloxirane
• InChIKey: PQXKWPLDPFFDJP-ZXZARUISSA-N
• INCHI: 1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+
• Isomeri SMILES: C[C@@H]1[C@@H](O1)C
• Peso molecolare: 72.11
• Reaxy-Rn: 102413
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=102413&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Epoxides

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Epoxides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Epoxides
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Oxacycle - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as epoxides. These are compounds containing a cyclic ether with three ring atoms(one oxygen and two 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water, 2.848e+004 mg/L.
• Sensibilità: Moisture sensitive;heat sensitive
• Indice di rifrazione: 1.383
• Punto di infiammabilità (°F): -5°F
• Punto di infiammabilità (°C): -21°C
• Punto di ebollizione (°C): 60-61°C
• Punto di fusione (°C): -84°C
• Peso molecolare: 72.110 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 72.0575 Da
• Monoisotopic Mass: 72.0575 Da
• Topological Polar Surface Area: 12.500 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 36.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 1758-33-4, the molecular formula is C4H8O, and the molecular weight is 72.11 g/mol. InChIKey PQXKWPLDPFFDJP-ZXZARUISSA-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.