芬那莫尔

Name: 芬那莫尔
Brand: 济南圣和化工有限公司

CAS 60168-88-9C17H12Cl2N2OMW 331.2

芬那莫尔，CAS 登记号 60168-88-9，由济南圣和化工有限公司现货供应，可提供纯度按批次COA提供(不公开发布) 的规格，下游主要用于有机化学品。支持样品与小批量试用，批量价格请联系我们获取，验收以批次 COA 为准。

规格参数

CAS号60168-88-9

分子式C17H12Cl2N2O

分子量331.2

熔点117 - 119 °C

LogP2.62

纯度按批次COA提供(不公开发布)

包装按订单/批次确认(不公开发布)

应用领域有机化学品

类别有机化学品

用途与场景

有机化学品

包装与供货

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

供货周期现货/按订单安排

文件与支持

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常见问题

在哪里能查到芬那莫尔的 CAS 号？

本页已列出芬那莫尔的 CAS 号：60168-88-9，可与随货 COA 核对。

可以提供哪些规格和包装？

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芬那莫尔一般用在什么产品里？

主要涉及有机化学品。

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PubChem 公开数据

Description

Fenarimol · CAS 60168-88-9 · C17H12Cl2N2O. UNII O088GU930Q. Melting Point: 117 - 119 °C; LogP: 2.62; Collision Cross Section: 175.92 Å² [M-H]-.

Identification

CAS Registry Number	60168-88-9
PubChem CID	43226
Molecular formula	C17H12Cl2N2O
IUPAC name	(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol
UNII (FDA)	O088GU930Q

Computed Descriptors

Molecular Weight	331.2
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	330.0326684
Monoisotopic Mass	330.0326684
Topological Polar Surface Area	46
Heavy Atom Count	22
Formal Charge	0

Physical & Chemical Properties

Melting Point	117 - 119 °C
LogP	2.62
Collision Cross Section	175.92 Å² [M-H]-
Collision Cross Section	175.11 Å² [M+H]+

Physical description & handling notes

Pure white crystalline solid. Used as a fungicide. Irritates skin and mucous membranes.
Solid
176.0 Å² [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
177.4 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
176.7 Å² [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: ESI+; Dataset: TOXCAST; Source Identifier: DTXSID2032390]
173.78 Å² [M]+ [CCS Type: TW; Buffer gas: N2; Ionization: GC-APCI+]

GHS Hazard Classification

Reported hazard statements	H362, 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 Å² [M-H]-; Collision Cross Section: 175.11 Å² [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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