Isopropyl ether - anhydrous, ≥99%, stabilized with 100ppm BHT , CAS No.108-20-3

CAS: 108-20-3 Cat. No.: I119694 Fórmula: C₆H₁₄O Peso molecular: 102.17 Beilstein Registry Number: 1731256 Número CE: 203-560-6

GRAU & PUREZA Anhydrous Grade, ≥99%, stabilized with 100ppm BHT

Synonyms

Diisopropyl ether, puriss. p.a., >=98.5% (GC) | diisoproply ether | UN1159 | Di(2-propyl) ether | HSDB 624 | (iso-C3H7)2O | Diisopropyl ether, SAJ first grade, >=99.0% | 2-Isopropoxypropane | 2-isopropoxy-propane | I0917 | 2-(propan-2-yloxy)propane | ISOP

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Especificações

Sinónimos

Diisopropyl ether, puriss. p.a., >=98.5% (GC) | diisoproply ether | UN1159 | Di(2-propyl) ether | HSDB 624 | (iso-C3H7)2O | Diisopropyl ether, SAJ first grade, >=99.0% | 2-Isopropoxypropane | 2-isopropoxy-propane | I0917 | 2-(propan-2-yloxy)propane | ISOP

Especificações e pureza

anhydrous, ≥99%, stabilized with 100ppm BHT

Condições de armazenamento de armazenamento

Protected from light,Room temperature

Enviado em

FedEx DG Service

Grau

Anhydrous Grade

Pureza

≥99%

Nomes e identificadores

Pubchem Sid

504751506

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751506

Sorrisos canónicos

CC(C)OC(C)C

IUPAC Name

2-propan-2-yloxypropane

InChIKey

ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

INCHI

1S/C6H14O/c1-5(2)7-6(3)4/h5-6H,1-4H3

SMILES isoméricas

CC(C)OC(C)C

WGK Alemanha

1

RTECS

TZ5425000

Número UN

1159

Grupo de embalagem

II

Peso molecular

102.17

Beilstein

1731256

Reaxy-Rn

1731256

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731256&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Descrição: 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

Propriedades químicas e físicas

• Índice de refração: 1.3678
• Ponto de inflamação (°C): -28℃
• Ponto de ebulição (°C): 68-69 °C
• Ponto de fusão (°C): -60 °C
• Peso molecular: 102.170 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 102.104 Da
• Monoisotopic Mass: 102.104 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 33.400
• 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