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

CAS: 108-20-3 Cat. No.: I119694 Formule: C₆H₁₄O Poids moléculaire: 102.17 Beilstein Registry Number: 1731256 Numéro CE: 203-560-6

QUALITÉ & PURETÉ 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

Spécifications

Synonymes

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

Spécifications et pureté

anhydrous, ≥99%, stabilized with 100ppm BHT

Conditions de stockage de stockage

Protected from light,Room temperature

Expédié en

FedEx DG Service

Grade

Anhydrous Grade

Pureté

≥99%

Noms et identifiants

Pubchem Sid

504751506

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

CC(C)OC(C)C

WGK Allemagne

1

RTECS

TZ5425000

Numéro ONU

1159

Groupe d'emballage

II

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.3678
• Point d'éclair (°C): -28℃
• Point d'ébullition (°C): 68-69 °C
• Point de fusion (°C): -60 °C
• Poids moléculaire: 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