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Allyl Butyl Ether - >97.0%(GC), high purity , CAS No.3739-64-8

COA

Grade & Purity:

≥97%(GC)

Cas Number: 3739-64-8
Molecular Weight: 114.19
Beilstein Registry Number: 1(4)2084
MDL number: MFCD00009460
PubChem CID: 77332
PubChem SID: 504755166

In stock

Item Number

A151096

Grouped product items
SKU	Size	Availability	Price
A151096-5g	5g	2	$22.90
A151096-25g	25g	2	$86.90
A151096-100g	100g	2	$311.90

View related series

Allyl monomer (20) Polymer / polymer reagent (675)

Basic Description

Synonyms	Allyl butyl ether, 98% \| 1-prop-2-enoxybutane \| 3-Butoxy-1-propene # \| 1-(prop-2-en-1-yloxy)butane \| D88441 \| (1S,4S)-(+)-2-(2,4-difluoro-benzyl)-2,5-diaza-bicyclo[2.2.1]heptane \| AKOS015912465 \| EINECS 223-122-8 \| Allyl n- butyl ether \| SCHEMBL42944 \| AL
Specifications & Purity	≥97%(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

Taxonomy Tree

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

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
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	504755166
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755166
IUPAC Name	1-prop-2-enoxybutane
INCHI	InChI=1S/C7H14O/c1-3-5-7-8-6-4-2/h4H,2-3,5-7H2,1H3
InChIKey	IBTLFDCPAJLATQ-UHFFFAOYSA-N
Smiles	CCCCOCC=C
Isomeric SMILES	CCCCOCC=C
Molecular Weight	114.19
Beilstein	1(4)2084
Reaxy-Rn	1699588
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1699588&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
B2302649	Certificate of Analysis	Feb 06, 2023	A151096
B2302670	Certificate of Analysis	Feb 06, 2023	A151096
L2208266	Certificate of Analysis	Dec 12, 2022	A151096
L2208414	Certificate of Analysis	Dec 12, 2022	A151096
L2208291	Certificate of Analysis	Dec 12, 2022	A151096

Chemical and Physical Properties

Refractive Index	1.406
Flash Point(°C)	14 °C
Boil Point(°C)	120 °C
Molecular Weight	114.190 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	114.104 Da
Monoisotopic Mass	114.104 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	50.300
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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