The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Ethyl Propyl Ether - >98.0%(GC), high purity , CAS No.628-32-0
Basic Description
Synonyms
1-Ethoxypropane, AldrichCPR | Propane, 1-ethoxy- | D90426 | NVJUHMXYKCUMQA-UHFFFAOYSA- | DTXSID5075286 | E0052 | NVJUHMXYKCUMQA-UHFFFAOYSA-N | ETHYL PROPYL ETHER | InChI=1/C5H12O/c1-3-5-6-4-2/h3-5H2,1-2H3 | EINECS 211-036-3 | n-C3H7OC2H5 | Q3591984 | Ethy
Specifications & Purity
≥98%(GC)
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
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.
Names and Identifiers
Pubchem Sid
504752310
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752310
IUPAC Name
1-ethoxypropane
INCHI
InChI=1S/C5H12O/c1-3-5-6-4-2/h3-5H2,1-2H3
InChIKey
NVJUHMXYKCUMQA-UHFFFAOYSA-N
Smiles
CCCOCC
Isomeric SMILES
CCCOCC
RTECS
KO0600000
UN Number
2615
Packing Group
II
Molecular Weight
88.15
Beilstein
1(4)1421
Reaxy-Rn
1730932
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730932&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Heat Sensitive
Refractive Index
1.37
Boil Point(°C)
62°C
Molecular Weight
88.150 g/mol
XLogP3
1.300
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
88.0888 Da
Monoisotopic Mass
88.0888 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
19.900
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
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
L2312082