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Home › Product Catalog › 2,3,4,5,6-pentafluoroanisole

2,3,4,5,6-pentafluoroanisole

CAS 389-40-2C7H3F5OMW 198.09

2,3,4,5,6-pentafluoroanisole (CAS 389-40-2) — formula C7H3F5O, molecular weight 198.09; category organic chemicals.

Product Overview

CAS Number389-40-2
Molecular FormulaC7H3F5O
Molecular Weight198.09
LogP2.4
ApplicationsGeneral Manufacturing Information: Benzene, 1, 2, 3, 4, 5-pentafluoro-6-methoxy-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzene, 1, 2, 3, 4, 5-pentafluoro-6-methoxy-: INACTIVE.

Technical Profile

What this product is

2,3,4,5,6-pentafluoroanisole is a carbon-based organic compound with CAS registry number 389-40-2 and molecular formula C7H3F5O (molecular weight 198.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 389-40-2

Its molecular formula C7H3F5O comprises 7 C, 3 H, 5 F, 1 O atoms.

Also known as: 2,3,4,5,6-pentafluoroanisole · 2,3,4,5,6-五氟苯甲醚

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3,4,5,6-pentafluoroanisole?

The CAS registry number of 2,3,4,5,6-pentafluoroanisole is 389-40-2.

What is the molecular formula and molecular weight of 2,3,4,5,6-pentafluoroanisole?

Molecular formula C7H3F5O, molecular weight 198.09.

What other names is 2,3,4,5,6-pentafluoroanisole known by?

It is also registered under: 2,3,4,5,6-pentafluoroanisole, 2,3,4,5,6-五氟苯甲醚.

What are the documented applications of 2,3,4,5,6-pentafluoroanisole?

Recorded applications: General Manufacturing Information: Benzene, 1, 2, 3, 4, 5-pentafluoro-6-methoxy-: INACTIVE.

Which category does 2,3,4,5,6-pentafluoroanisole belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3,4,5,6-pentafluoroanisole (CAS 389-40-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number389-40-2
PubChem CID67849
Molecular formulaC7H3F5O
IUPAC name1,2,3,4,5-pentafluoro-6-methoxybenzene
UNII (FDA)6MCA96C92G

Computed descriptors

Molecular Weight198.09
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass198.01040553
Monoisotopic Mass198.01040553
Topological Polar Surface Area9.2
Heavy Atom Count13

Documented uses on record

  • Benzene, 1,2,3,4,5-pentafluoro-6-methoxy-: INACTIVE

Synonyms and trade names

2,3,4,5,6-Pentafluoroanisole; 389-40-2; Pentafluoroanisole; Benzene, pentafluoromethoxy-; Pentafluorophenyl methyl ether; 1,2,3,4,5-Pentafluoro-6-methoxybenzene; Pentafluoromethoxybenzene; Methyl pentafluorophenyl ether; Anisole, 2,3,4,5,6-pentafluoro-; Benzene, 1,2,3,4,5-pentafluoro-6-methoxy-; 6MCA96C92G; EINECS 206-866-8; NSC 21631; NSC-21631; DTXSID2059938; RefChem:859811

GHS hazard classification

Reported hazard statementsH226 (100%)

H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 (click each P-code to see the statement)

What the public record says

2,3,4,5,6-pentafluoroanisole · CAS 389-40-2 · C7H3F5O. UNII 6MCA96C92G.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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