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3-(PERFLUOROHEXYL)PROPANOL

CAS 80806-68-4C9H7F13OMW 378.13

3-(PERFLUOROHEXYL)PROPANOL (CAS 80806-68-4) — formula C9H7F13O, molecular weight 378.13; category organic chemicals.

Product Overview

CAS Number80806-68-4
Molecular FormulaC9H7F13O
Molecular Weight378.13
LogP4.7
ApplicationsUse Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, PFAS -> F-telomer alcohols (FTOH)
CategoryOrganic Chemicals

Applications

Documented applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, PFAS -> F-telomer alcohols (FTOH).

Technical Profile

What this product is

3-(PERFLUOROHEXYL)PROPANOL is a carbon-based organic compound with CAS registry number 80806-68-4 and molecular formula C9H7F13O (molecular weight 378.13), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 80806-68-4

Its molecular formula C9H7F13O comprises 9 C, 7 H, 13 F, 1 O atoms.

Also known as: 3-(PERFLUOROHEXYL)PROPANOL · 3-全氟己基丙醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3-(PERFLUOROHEXYL)PROPANOL?

The CAS registry number of 3-(PERFLUOROHEXYL)PROPANOL is 80806-68-4.

What is the molecular formula and molecular weight of 3-(PERFLUOROHEXYL)PROPANOL?

Molecular formula C9H7F13O, molecular weight 378.13.

What other names is 3-(PERFLUOROHEXYL)PROPANOL known by?

It is also registered under: 3-(PERFLUOROHEXYL)PROPANOL, 3-全氟己基丙醇.

What are the documented applications of 3-(PERFLUOROHEXYL)PROPANOL?

Recorded applications: Use Classification: PFAS (per- and polyfluoroalkyl substances) -> OECD Category, PFAS -> F-telomer alcohols (FTOH).

Which category does 3-(PERFLUOROHEXYL)PROPANOL belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3-(PERFLUOROHEXYL)PROPANOL (CAS 80806-68-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号80806-68-4
PubChem CID2776181
分子式C9H7F13O
IUPAC 名称4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol
UNII(FDA)NS00019251

Computed descriptors

Molecular Weight378.13
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count14
Rotatable Bond Count7
Exact Mass378.0289309
Monoisotopic Mass378.0289309
Topological Polar Surface Area20.2
Heavy Atom Count23

Synonyms and trade names

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-1-ol; 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-nonanol; RefChem:507014; 670-981-3; 80806-68-4; 3-(PERFLUOROHEXYL)PROPANOL; 3-(Perfluorohexyl)propan-1-ol; 1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol; MFCD00077578; 3-(Perfluorohexyl) Propyl Alcohol; 1H,1H,2H,2H,3H,3H-Perfluorononan-1-ol; C6F13CH2CH2CH2OH; SCHEMBL1831125; SCHEMBL3136786; SCHEMBL6865878; SCHEMBL23928735

GHS hazard classification

已通报的危害声明H226 (33.3%), H302 (33.3%), H315 (66.7%), H319 (66.7%), H335 (33.3%)

What the public record says

3-全氟己基丙醇 · CAS 80806-68-4 · C9H7F13O. UNII NS00019251.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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