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Fenarimol

CAS 60168-88-9C17H12Cl2N2OMW 331.2

Fenarimol (CAS No. 60168-88-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number60168-88-9
Molecular FormulaC17H12Cl2N2O
Molecular Weight331.2
Melting Point117 - 119 °C
LogP2.62
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of Fenarimol?

The CAS number of Fenarimol is 60168-88-9.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of Fenarimol?

Main applications include Organic Chemicals.

How do I buy Fenarimol or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

Fenarimol · CAS 60168-88-9 · C17H12Cl2N2O. UNII O088GU930Q. Melting Point: 117 - 119 °C; LogP: 2.62; Collision Cross Section: 175.92 Ų [M-H]-.

Identification

CAS Registry Number60168-88-9
PubChem CID43226
Molecular formulaC17H12Cl2N2O
IUPAC name(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
UNII (FDA)O088GU930Q

Computed Descriptors

Molecular Weight331.2
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass330.0326684
Monoisotopic Mass330.0326684
Topological Polar Surface Area46
Heavy Atom Count22
Formal Charge0

Physical & Chemical Properties

Melting Point117 - 119 °C
LogP2.62
Collision Cross Section175.92 Ų [M-H]-
Collision Cross Section175.11 Ų [M+H]+

Physical description & handling notes

  • Pure white crystalline solid. Used as a fungicide. Irritates skin and mucous membranes.
  • Solid
  • 176.0 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
  • 177.4 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
  • 176.7 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
  • 173.78 Ų [M]+ [CCS Type: TW; Buffer gas: N2; Ionization: GC-APCI+]

GHS Hazard Classification

Reported hazard statementsH362, H411, H361 (84.7%), H400, H302, H320, H371, H373

H361fd: Suspected of damaging fertility; Suspected of damaging the unborn child [Warning Reproductive toxicity]

H362: May cause harm to breast-fed children [Reproductive toxicity, effects on or via lactation]

Documented Uses

  • 5-Pyrimidinemethanol, .alpha.-(2-chlorophenyl)-.alpha.-(4-chlorophenyl)-: ACTIVE
  • Chemicals that kill or inhibit the growth of fungi in agricultural applications, on wood, plastics, or other materials, in swimming pools, etc.

Synonyms

FENARIMOL; 60168-88-9; Rubigan; Rimidin; DTXSID2032390; EL 222; FENARI; alpha-(2-Chlorophenyl)-alpha-(4-chlorophenyl)-5-pyrimidinemethanol; O088GU930Q; 2,4'-Dichloro-alpha(pyrimidin-5-yl)benzhydryl alcohol; DTXCID0012390; (+-)-2,4'-Dichloro-alpha-(pyrimidin-5-yl)benzhydryl alcohol; CHEBI:83686; (2-chlorophenyl)(4-chlorophenyl)pyrimidin-5-ylmethanol; 5-Pyrimidinemethanol, alpha-(2-chlorophenyl)-alpha-(4-chlorophenyl)-; RefChem:140102

Frequently Asked Questions

What are the CAS number and molecular formula of Fenarimol?

CAS 60168-88-9; molecular formula C17H12Cl2N2O; molecular weight — g/mol.

What other names is Fenarimol known by?

FENARIMOL, 60168-88-9, Rubigan, Rimidin, DTXSID2032390, EL 222.

Is Fenarimol classified as hazardous?

Hazard statements reported: H362, H411, H361, H400, H302.

What are the key physical properties of Fenarimol?

Melting Point: 117 - 119 °C; LogP: 2.62; Collision Cross Section: 175.92 Ų [M-H]-; Collision Cross Section: 175.11 Ų [M+H]+.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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