三氟氟草醚

Name: 三氟氟草醚
Brand: 济南圣和化工有限公司

CAS 50594-66-6C14H7ClF3NO5MW 361.65

三氟氟草醚，CAS 登记号 50594-66-6，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50594-66-6

分子式C14H7ClF3NO5

分子量361.65

熔点240 °C

LogP3.70

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

在哪里能查到三氟氟草醚的 CAS 号？

本页已列出三氟氟草醚的 CAS 号：50594-66-6，可与随货 COA 核对。

可以提供哪些规格和包装？

常见纯度为按批次COA提供(不公开发布)，包装形式为按订单/批次确认(不公开发布)，特殊规格可在询价时说明。

三氟氟草醚一般用在什么产品里？

主要涉及有机化学品。

下单流程是怎样的？

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PubChem 公开数据

Description

Acifluorfene · CAS 50594-66-6 · C14H7ClF3NO5. UNII OI60IB203A. Melting Point: 240 °C; Solubility: 0.12 mg/mL at 25 °C; LogP: 3.70.

Identification

CAS Registry Number	50594-66-6
PubChem CID	44073
Molecular formula	C14H7ClF3NO5
IUPAC name	5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid
UNII (FDA)	OI60IB203A

Computed Descriptors

Molecular Weight	361.65
XLogP3	3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	3
Exact Mass	360.9964845
Monoisotopic Mass	360.9964845
Topological Polar Surface Area	92.4
Heavy Atom Count	24
Formal Charge	0

Physical & Chemical Properties

Melting Point	240 °C
Solubility	0.12 mg/mL at 25 °C
LogP	3.70
LogP	4.26

Physical description & handling notes

Solid
>54.2 [ug/mL] (The mean of the results at pH 7.4)
244.1 Å² [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID0020022]

GHS Hazard Classification

Reported hazard statements	H302, H315, H318, H400, H410

H302: Harmful if swallowed [Warning Acute toxicity, oral]

H315: Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-: ACTIVE
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction.

Synonyms

Acifluorfen; 50594-66-6; Acifluorfene; Tackle; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid; 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid; 5-(2-Chloro-4-trifluoromethylphenoxy)-2-nitrobenzoic acid; DTXSID0020022; 2-Nitro-5-(2-chloro-4-(trifluoromethyl)phenoxy)benzoic acid; OI60IB203A; Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-; DTXCID6022; CHEBI:73172; Benzoic acid, 5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitro-; RefChem:109258; 256-634-5

Frequently Asked Questions

What are the CAS number and molecular formula of Acifluorfene?

CAS 50594-66-6; molecular formula C14H7ClF3NO5; molecular weight — g/mol.

What other names is Acifluorfene known by?

Acifluorfen, 50594-66-6, Acifluorfene, Tackle, 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-2-nitrobenzoic acid, 5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid.

Is Acifluorfene classified as hazardous?

Hazard statements reported: H302, H315, H318, H400, H410.

What are the key physical properties of Acifluorfene?

Melting Point: 240 °C; Solubility: 0.12 mg/mL at 25 °C; LogP: 3.70; LogP: 4.26.

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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