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Pentaerythritol Triallyl Ether - 75%, high purity , CAS No.1471-17-6

1 Citations

COA

Grade & Purity:

≥75%

Cas Number: 1471-17-6
Molecular Weight: 256.34
PubChem CID: 73854
PubChem SID: 488184820

In stock

Item Number

P302919

Grouped product items
SKU	Size	Availability	Price
P302919-5g	5g	2	$9.90
P302919-25g	25g	5	$19.90
P302919-100g	100g	3	$29.90
P302919-500g	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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Alkenyls (1)

Basic Description

Synonyms	3-(Allyloxy)-2,2-bis((allyloxy)methyl)propan-1-ol \| EINECS 216-008-4 \| FYRWKWGEFZTOQI-UHFFFAOYSA-N \| SCHEMBL21244 \| AI 3-09536 \| PENTAERYTHRITOL TRIALLYL ETHER \| Tox21_301451 \| DSSTox_GSID_44580 \| OV5R1AZU4N \| pentaerythritol triallylether \| 1-BOC-4-METHY
Specifications & Purity	≥75%
Storage Temp	Room temperature,Desiccated
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	488184820
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184820
IUPAC Name	3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propan-1-ol
INCHI	InChI=1S/C14H24O4/c1-4-7-16-11-14(10-15,12-17-8-5-2)13-18-9-6-3/h4-6,15H,1-3,7-13H2
InChIKey	FYRWKWGEFZTOQI-UHFFFAOYSA-N
Smiles	C=CCOCC(CO)(COCC=C)COCC=C
Isomeric SMILES	C=CCOCC(CO)(COCC=C)COCC=C
PubChem CID	73854
Molecular Weight	256.34

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.

25 results found

Lot Number	Certificate Type	Date	Item
J2214186	Certificate of Analysis	Jul 09, 2025	P302919
J2214181	Certificate of Analysis	Jul 09, 2025	P302919
J2214185	Certificate of Analysis	Jul 09, 2025	P302919
E2227278	Certificate of Analysis	Mar 03, 2025	P302919
E2227325	Certificate of Analysis	Mar 03, 2025	P302919
E2227304	Certificate of Analysis	Mar 03, 2025	P302919
A2517370	Certificate of Analysis	Jan 07, 2025	P302919
A2517371	Certificate of Analysis	Jan 07, 2025	P302919
A2517458	Certificate of Analysis	Jan 07, 2025	P302919
H2106565	Certificate of Analysis	May 09, 2024	P302919
H2106564	Certificate of Analysis	May 09, 2024	P302919
B2318584	Certificate of Analysis	Aug 26, 2022	P302919
B2318622	Certificate of Analysis	Aug 26, 2022	P302919
B2318623	Certificate of Analysis	Aug 26, 2022	P302919
B2318624	Certificate of Analysis	Aug 26, 2022	P302919
B2318583	Certificate of Analysis	Aug 26, 2022	P302919
L2209782	Certificate of Analysis	Aug 02, 2022	P302919
L2209786	Certificate of Analysis	Aug 02, 2022	P302919
L2209898	Certificate of Analysis	Aug 02, 2022	P302919
L2209795	Certificate of Analysis	Aug 02, 2022	P302919
L2209797	Certificate of Analysis	Aug 02, 2022	P302919
L2209799	Certificate of Analysis	Aug 02, 2022	P302919
L2209798	Certificate of Analysis	Aug 02, 2022	P302919
J2214207	Certificate of Analysis	Jul 25, 2022	P302919
E2227319	Certificate of Analysis	Mar 18, 2022	P302919

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Chemical and Physical Properties

Refractive Index	n20/D 1.465 (lit.)
Flash Point(°C)	113 °C - closed cup
Boil Point(°C)	100 °C/0.1 mmHg (lit.)
Molecular Weight	256.339 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	13
Exact Mass	256.167 Da
Monoisotopic Mass	256.167 Da
Topological Polar Surface Area	47.900 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	202.000
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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