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Propyl vinyl ether - 99%, high purity , CAS No.764-47-6

COA

Grade & Purity:

≥99%

Cas Number: 764-47-6
Molecular Weight: 86.13
EC Number: 212-123-9
MDL number: MFCD00080707
PubChem CID: 69815
PubChem SID: 504754444

In stock

Item Number

P137362

Grouped product items
SKU	Size	Availability	Price
P137362-10ml	10ml	1	$9.90
P137362-50ml	50ml	3	$16.90
P137362-250ml	250ml	1	$64.90

View related series

ether (317) Oxygenated compounds (806)

Basic Description

Synonyms	DTXSID9061093 \| P2424 \| A838709 \| Propoxyethylene \| EINECS 212-123-9 \| 1-ethenoxypropane \| Propyl Vinyl Ether (stabilized with KOH) \| OVGRCEFMXPHEBL-UHFFFAOYSA-N \| AKOS009157859 \| Propane, 1-(ethenyloxy)- \| EN300-117963 \| FT-0601143 \| Propyl vinyl ether,
Specifications & Purity	≥99%
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

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organooxygen compounds
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
External Descriptors	Not available
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

Names and Identifiers

Pubchem Sid	504754444
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754444
IUPAC Name	1-ethenoxypropane
INCHI	InChI=1S/C5H10O/c1-3-5-6-4-2/h4H,2-3,5H2,1H3
InChIKey	OVGRCEFMXPHEBL-UHFFFAOYSA-N
Smiles	CCCOC=C
Isomeric SMILES	CCCOC=C
WGK Germany	3
PubChem CID	69815
UN Number	3271
Packing Group	II
Molecular Weight	86.13

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
I2219109	Certificate of Analysis	Jul 09, 2024	P137362
I2219110	Certificate of Analysis	Jul 09, 2024	P137362
I2220003	Certificate of Analysis	Jul 09, 2024	P137362
I2219333	Certificate of Analysis	Jul 09, 2024	P137362
F2123310	Certificate of Analysis	Apr 12, 2023	P137362
F2123285	Certificate of Analysis	Apr 12, 2023	P137362

Chemical and Physical Properties

Solubility	Soluble in Methanol
Sensitivity	Sensitivity to heat
Refractive Index	1.39
Flash Point(°C)	-26 °C
Boil Point(°C)	65 °C
Molecular Weight	86.130 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	86.0732 Da
Monoisotopic Mass	86.0732 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	32.900
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

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