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2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) - >85.0%(GC), high purity , CAS No.682-09-7

COA

Grade & Purity:

≥85%(GC)

Cas Number: 682-09-7
Molecular Weight: 214.31
MDL number: MFCD00035791
PubChem CID: 61196
PubChem SID: 488183457

In stock

Item Number

B152778

Grouped product items
SKU	Size	Availability	Price
B152778-25g	25g	3	$22.90
B152778-100g	100g	3	$43.90
B152778-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$79.90

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Divinyl monomer (31) Polymer / polymer reagent (675)

Basic Description

Synonyms	BRN 1934010 \| 1-Butanol, 2,2-di((2-propenyloxy)methyl)- \| ?Trimethylolpropane diallyl ether \| 1,1,1-trimethylolpropane diallyl ether \| 2,2-BIS((PROP-2-EN-1-YLOXY)METHYL)BUTAN-1-OL \| 2,2-Bis((2-propenyloxy)methyl)-1-butanol \| DTXCID5024976 \| B3003 \| FT-063
Specifications & Purity	≥85%(GC)
Shipped In	Normal

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	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - 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	488183457
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183457
IUPAC Name	2,2-bis(prop-2-enoxymethyl)butan-1-ol
INCHI	InChI=1S/C12H22O3/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2/h4-5,13H,1-2,6-11H2,3H3
InChIKey	BDKDHWOPFRTWPP-UHFFFAOYSA-N
Smiles	CCC(CO)(COCC=C)COCC=C
Isomeric SMILES	CCC(CO)(COCC=C)COCC=C
RTECS	TY6667000
Molecular Weight	214.31
Reaxy-Rn	1934010
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934010&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.

11 results found

Lot Number	Certificate Type	Date	Item
I2308219	Certificate of Analysis	Dec 19, 2022	B152778
I2308220	Certificate of Analysis	Dec 19, 2022	B152778
I2308221	Certificate of Analysis	Dec 19, 2022	B152778
B2306227	Certificate of Analysis	Dec 08, 2022	B152778
B2306225	Certificate of Analysis	Dec 08, 2022	B152778
B2306226	Certificate of Analysis	Dec 08, 2022	B152778
B2306221	Certificate of Analysis	Dec 08, 2022	B152778
B2306224	Certificate of Analysis	Dec 08, 2022	B152778
B2306223	Certificate of Analysis	Dec 08, 2022	B152778
A1904127	Certificate of Analysis	Nov 11, 2022	B152778
A2226051	Certificate of Analysis	Feb 16, 2022	B152778

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Chemical and Physical Properties

Solubility	Solubility in water: Practically Insoluble; Degree of Solubility in water: 3.54 g/l 20 °C
Sensitivity	Light Sensitive
Refractive Index	1.458
Flash Point(°F)	124°C(lit.)
Flash Point(°C)	124°C(lit.)
Boil Point(°C)	135 °C
Molecular Weight	214.300 g/mol
XLogP3	1.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	10
Exact Mass	214.157 Da
Monoisotopic Mass	214.157 Da
Topological Polar Surface Area	38.700 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	164.000
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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