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对氯苯氧基乙酸

CAS 122-88-3C8H7ClO3MW 186.59

对氯苯氧基乙酸 (CAS No. 122-88-3) 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 有机化学品. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number122-88-3
Molecular FormulaC8H7ClO3
Molecular Weight186.59
Melting Point156.5 °C
LogPlog Kow = 2.25
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)
Applications有机化学品
Category有机化学品

Where it is used

有机化学品

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 对氯苯氧基乙酸?

The CAS number of 对氯苯氧基乙酸 is 122-88-3.

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 对氯苯氧基乙酸?

Main applications include 有机化学品.

How do I buy 对氯苯氧基乙酸 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

4-Chlorophenoxyacetic acid · CAS 122-88-3 · C8H7ClO3. UNII 4EMM3U5P3K. Melting Point: 156.5 °C; Solubility: In water, 957 mg/L at 25 °C; Vapor Pressure: 0.000318 [mmHg].

Identification

CAS Registry Number122-88-3
PubChem CID26229
Molecular formulaC8H7ClO3
IUPAC name2-(4-chlorophenoxy)acetic acid
UNII (FDA)4EMM3U5P3K

Computed Descriptors

Molecular Weight186.59
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass186.0083718
Monoisotopic Mass186.0083718
Topological Polar Surface Area46.5
Heavy Atom Count12
Formal Charge0

Physical & Chemical Properties

Melting Point156.5 °C
SolubilityIn water, 957 mg/L at 25 °C
Vapor Pressure0.000318 [mmHg]
LogPlog Kow = 2.25
LogP2.23
Dissociation ConstantspKa = 3.56

Physical description & handling notes

  • Odorless solid; [HSDB] White or off-white powder; [MSDSonline]
  • Prisms or needles from water
  • It is stable at elevated temperatures (54 °C) and on exposure to metals, but degrades (30% loss in 24 hours) on exposure to sunlight.
  • When heated to decomposition it emits toxic fumes of /hydrogen chloride/.
  • Odorless
  • 140.9 Ų [M-H]- [CCS Type: DT; Buffer gas: N2; Ionization: ESI-; Dataset: TOXCAST; Source Identifier: DTXSID9034282]

GHS Hazard Classification

Reported hazard statementsH302, H319

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

P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)

Documented Uses

  • Used as a specialized plant growth regulator to improve fruit set in tomatoes, berries, and other fruit; May also be used to replace pollination; [HSDB] Used to regulate root growth of mung beans in seed germination; [Reference #1]
  • Registration cancelled for use on tomatoes in 1994; [Reference #1]
  • ... Specific plant growth regulator to improve fruit set in tomatoes; it can also replace pollination.
  • Reagent grade p-chlorophenoxyacetic acid was found to contain 2,4-D as an impurity (1.0%) as well as traces of 2,4-dichlorophenols.
  • Acetic acid, 2-(4-chlorophenoxy)-: ACTIVE
  • SPRAY APPLICATION OF 4-CHLOROPHENOXYACETIC ACID (2 AND 4 PPM) TO GRAPES INCREASED BERRY SET SIGNIFICANTLY OVER CONTROLS. BERRY SET INCREASED WITH INCREASE IN 4-CHLOROPHENOXYACETIC ACID CONCN. BERRY DROP WAS ALSO SIGNIFICANTLY REDUCED, AND WITH INCREASED AUXIN CONCN CORRESPONDING DECREASE IN BERRY DROP WAS OBSERVED. PANICLE DRYING WAS SEVERE IN THIS CULTIVAR WHICH WAS EFFECTIVELY REDUCED BY AUXIN APPLICATION.

Synonyms

4-CHLOROPHENOXYACETIC ACID; 122-88-3; (4-Chlorophenoxy)acetic acid; Sure-Set; Acetic acid, (4-chlorophenoxy)-; Tomato Fix; Tomato hold; (p-Chlorophenoxy)acetic acid; p-Chlorophenoxyacetic acid; Acetic acid, (p-chlorophenoxy)-; 4CPA; Parachlorophenoxyacetic acid; BI 12; NSC 8769; TOMATONE; DTXSID9034282

Frequently Asked Questions

What are the CAS number and molecular formula of 4-Chlorophenoxyacetic acid?

CAS 122-88-3; molecular formula C8H7ClO3; molecular weight — g/mol.

What other names is 4-Chlorophenoxyacetic acid known by?

4-CHLOROPHENOXYACETIC ACID, 122-88-3, (4-Chlorophenoxy)acetic acid, Sure-Set, Acetic acid, (4-chlorophenoxy)-, Tomato Fix.

Is 4-Chlorophenoxyacetic acid classified as hazardous?

Hazard statements reported: H302, H319.

What are the key physical properties of 4-Chlorophenoxyacetic acid?

Melting Point: 156.5 °C; Solubility: In water, 957 mg/L at 25 °C; Vapor Pressure: 0.000318 [mmHg]; LogP: log Kow = 2.25.

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.

Get a quote for 对氯苯氧基乙酸

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