✉ info@591daili.com☎ +86-18553102138
📞 WhatsApp中文
Home › Product Catalog › Allyl 1H,1H-heptafluorobutyl ether

Allyl 1H,1H-heptafluorobutyl ether

CAS 648-42-0C7H7F7OMW 240.12

Allyl 1H,1H-heptafluorobutyl ether (CAS 648-42-0) — formula C7H7F7O, molecular weight 240.12; category organic chemicals.

Product Overview

CAS Number648-42-0
Molecular FormulaC7H7F7O
Molecular Weight240.12
LogP3.2
ApplicationsUse Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category.

Technical Profile

What this product is

Allyl 1H,1H-heptafluorobutyl ether is a carbon-based organic compound with CAS registry number 648-42-0 and molecular formula C7H7F7O (molecular weight 240.12), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 648-42-0

Its molecular formula C7H7F7O comprises 7 C, 7 H, 7 F, 1 O atoms.

Also known as: Allyl 1H,1H-heptafluorobutyl ether · 烯丙基1H,1H-七氟丁基醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Allyl 1H,1H-heptafluorobutyl ether?

The CAS registry number of Allyl 1H,1H-heptafluorobutyl ether is 648-42-0.

What is the molecular formula and molecular weight of Allyl 1H,1H-heptafluorobutyl ether?

Molecular formula C7H7F7O, molecular weight 240.12.

What other names is Allyl 1H,1H-heptafluorobutyl ether known by?

It is also registered under: Allyl 1H,1H-heptafluorobutyl ether, 烯丙基1H,1H-七氟丁基醚.

What are the documented applications of Allyl 1H,1H-heptafluorobutyl ether?

Recorded applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category.

Which category does Allyl 1H,1H-heptafluorobutyl ether belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Allyl 1H,1H-heptafluorobutyl ether (CAS 648-42-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number648-42-0
PubChem CID2737631
Molecular formulaC7H7F7O
IUPAC name1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane
UNII (FDA)NS00109504

Computed descriptors

Molecular Weight240.12
XLogP33.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass240.03851198
Monoisotopic Mass240.03851198
Topological Polar Surface Area9.2
Heavy Atom Count15

Documented uses on record

  • PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Synonyms and trade names

Allyl 1H,1H-heptafluorobutyl ether; 648-42-0; DTXSID20372190; RefChem:318056; DTXCID20323223; 1,1,1,2,2,3,3-heptafluoro-4-prop-2-enoxybutane; 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane; MFCD01862010; 4-(allyloxy)-1,1,1,2,2,3,3-heptafluorobutane; C7H7F7O; ALLYL1H,1H-HEPTAFLUOROBUTYLETHER; SCHEMBL944981; OLXJWIOOAUUDHX-UHFFFAOYSA-N; SBB099216; AKOS007930705; NS00109504

What the public record says

Allyl 1H,1H-heptafluorobutyl ether · CAS 648-42-0 · C7H7F7O. UNII NS00109504.

Source: PubChem / Wikidata; the batch COA governs where values differ.

Request a Quote

✉ info@591daili.com☎ +86-18553102138📞 WhatsAppEmail InquiryWhatsApp Inquiry

Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 烯丙基1H,1H-七氟丁基醚

鲁ICP备19031700号-2