Skip to the beginning of the images gallery

Tetramethylene Glycol Monovinyl Ether (stabilized with KOH) - >97.0%(GC), high purity , CAS No.17832-28-9

COA

Grade & Purity:

≥97%(GC)

Cas Number: 17832-28-9
Molecular Weight: 116.16
Beilstein Registry Number: 1(4)2518
MDL number: MFCD00080697
PubChem CID: 87329

In stock

Item Number

T161688

Grouped product items
SKU	Size	Availability	Price
T161688-25ml	25ml	3	$61.90
T161688-100ml	100ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$120.90
T161688-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$343.90

Basic Description

Synonyms	17832-28-9 \| 1,4-Butanediol vinyl ether \| 1-Butanol, 4-(ethenyloxy)- \| 4-(Vinyloxy)butan-1-ol \| 4-Hydroxybutyl vinyl ether \| 4-(Ethenyloxy)butan-1-ol \| 4-ethenoxybutan-1-ol \| hydroxybutyl vinyl ether \| 8LGM5RZX0N \| DTXSID6044854 \| 1,4-Butanediol monovinyl ether \| 4-Vinyloxybut
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
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

IUPAC Name	4-ethenoxybutan-1-ol
INCHI	InChI=1S/C6H12O2/c1-2-8-6-4-3-5-7/h2,7H,1,3-6H2
InChIKey	HMBNQNDUEFFFNZ-UHFFFAOYSA-N
Smiles	C=COCCCCO
Isomeric SMILES	C=COCCCCO
Molecular Weight	116.16
Beilstein	1(4)2518
Reaxy-Rn	1700359
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700359&ln=

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.

5 results found

Lot Number	Certificate Type	Date	Item
J2212089	Certificate of Analysis	Jul 26, 2022	T161688
J2212002	Certificate of Analysis	Jul 26, 2022	T161688
J2212003	Certificate of Analysis	Jul 26, 2022	T161688
J2212004	Certificate of Analysis	Jul 26, 2022	T161688
E1811067	Certificate of Analysis	Apr 01, 2022	T161688

Chemical and Physical Properties

Sensitivity	light sensitive
Refractive Index	1.444
Flash Point(°F)	80°C
Flash Point(°C)	80°C
Boil Point(°C)	86°C
Molecular Weight	116.160 g/mol
XLogP3	0.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	116.084 Da
Monoisotopic Mass	116.084 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	52.500
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.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration