(R)-2-(2,4-Dichlorophenoxy)propanoic acid

Modify Date: 2026-06-30 19:11:37

(R)-2-(2,4-Dichlorophenoxy)propanoic acid Structure
(R)-2-(2,4-Dichlorophenoxy)propanoic acid structure
 Common Name (R)-2-(2,4-Dichlorophenoxy)propanoic acid
CAS Number 15165-67-0 Molecular Weight 235.06400
Density 1.421g/cm3 Boiling Point 348.3ºC at 760mmHg
Molecular Formula C9H8Cl2O3 Melting Point 124°
MSDS Chinese USA Flash Point 164.5ºC
Symbol GHS05 GHS07
GHS05, GHS07		 Signal Word Danger

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name (R)-dichlorprop
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.421g/cm3
Boiling Point 348.3ºC at 760mmHg
Melting Point 124°
Molecular Formula C9H8Cl2O3
Molecular Weight 235.06400
Flash Point 164.5ºC
Exact Mass 233.98500
PSA 46.53000
LogP 2.84530
InChIKey MZHCENGPTKEIGP-RXMQYKEDSA-N
SMILES CC(Oc1ccc(Cl)cc1Cl)C(=O)O

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UA2458860
CHEMICAL NAME :
Propanoic acid, 2-(2,4-dichlorophenoxy)-, (R)-
CAS REGISTRY NUMBER :
15165-67-0
BEILSTEIN REFERENCE NO. :
3203102
LAST UPDATED :
199612
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C9-H8-Cl2-O3
MOLECULAR WEIGHT :
235.07

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>825 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,258,1991
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
7400 mg/m3/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,258,1991
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,258,1991
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PEMNDP Pesticide Manual. (The British Crop Protection Council, 20 Bridport Rd., Thornton Heath CR4 7QG, UK) V.1- 1968- Volume(issue)/page/year: 9,258,1991 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
4 gm/kg
SEX/DURATION :
female 6-15 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - post-implantation mortality (e.g. dead and/or resorbed implants per total number of implants) Reproductive - Specific Developmental Abnormalities - craniofacial (including nose and tongue)
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 33,1479,1983
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
3 gm/kg
SEX/DURATION :
female 6-15 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetotoxicity (except death, e.g., stunted fetus) Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 33,1479,1983
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
5 gm/kg
SEX/DURATION :
female 6-15 day(s) after conception
TOXIC EFFECTS :
Reproductive - Specific Developmental Abnormalities - Central Nervous System
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 33,1479,1983

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H315-H317-H318
Precautionary Statements P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R22;R38;R41;R43
Safety Phrases 24-26-37/39-36-16-36/37
RIDADR UN1648 3/PG 2
RTECS UA2458860
HS Code 2918990090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  5

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2918990090
Summary 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles25

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

The role of microbial adaptation and biodegradable dissolved organic carbon on the attenuation of trace organic chemicals during groundwater recharge.

Sci. Total Environ. 437 , 137-44, (2012)

It is widely recognized that efficient biological attenuation of bulk organic matter and trace organic chemicals (TOrC) can occur in managed aquifer recharge (MAR) systems receiving reclaimed water. T...

Phenoxy herbicides and fibrates potently inhibit the human chemosensory receptor subunit T1R3.

J. Med. Chem. 52 , 6931-5, (2009)

We show that phenoxyauxin herbicides and lipid-lowering fibrates inhibit human but not rodent T1R3. T1R3 as a coreceptor in taste cells responds to sweet compounds and amino acids; in endocrine cells ...

Combined isotope and enantiomer analysis to assess the fate of phenoxy acids in a heterogeneous geologic setting at an old landfill.

Water Res. 47(2) , 637-49, (2013)

Phenoxy acid herbicides and their potential metabolites represent industrial or agricultural waste that impacts groundwater and surface waters through leaching from old landfills throughout the world....

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: qHTS assay to identify small molecule agonists of the TGF-beta/Smad signaling pathway...
Source: 824
Target: N/A
External Id: TGF788
Name: qHTS assay to identify small molecule antagonists of the TGF-beta/Smad signaling path...
Source: 824
Target: N/A
External Id: TGF602
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes: qHTS ...
Source: 824
Target: N/A
External Id: P53MS837
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS898
Total 150, Current Page 1 of 15
1
2
3
4
5

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(2R)-2-(2,4-dichlorophenoxy)propanoic acid
Dichlorprop-P
(2R)-2-(2,4-dichlorophenoxy)propionic acid

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of (R)-dichlorprop?
A: Molecular weight of (R)-dichlorprop is 235.06400.
Q: What is the safety information for (R)-dichlorprop?
A: Safety information for (R)-dichlorprop: 24-26-37/39-36-16-36/37.
Q: What English synonyms does (R)-dichlorprop have?
A: English synonyms of (R)-dichlorprop: (2R)-2-(2,4-dichlorophenoxy)propanoic acid, Dichlorprop-P, (2R)-2-(2,4-dichlorophenoxy)propionic acid.
Q: What is the polar surface area (PSA) of (R)-dichlorprop?
A: Polar surface area (PSA) of (R)-dichlorprop is 46.53000.
Q: What is the CAS number of (R)-dichlorprop?
A: CAS number of (R)-dichlorprop is 15165-67-0.
Q: What is the LogP of (R)-dichlorprop?
A: LogP of (R)-dichlorprop is 2.84530.
Q: What is the boiling point of (R)-dichlorprop?
A: Boiling point of (R)-dichlorprop is 348.3ºC at 760mmHg.
Q: What is the melting point of (R)-dichlorprop?
A: Melting point of (R)-dichlorprop is 124°.
Q: What are the upstream materials of (R)-dichlorprop?
A: Related upstream materials(CAS) of (R)-dichlorprop: 120-36-5;23844-57-7;58048-38-7;62784-66-1;1356837-79-0.
Q: What is the SMILES notation of (R)-dichlorprop?
A: SMILES notation of (R)-dichlorprop is CC(Oc1ccc(Cl)cc1Cl)C(=O)O.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

(R)-2-(2,4-Dichlorophenoxy)propanoic acid suppliers

Price: ￥376/250mg

Reference only. check more (R)-2-(2,4-Dichlorophenoxy)propanoic acid price

Related Compounds: More...
N-methyl-4-oxa-1-azabicyclo[3.3.1]nonan-6-amine
1803560-84-0
tert-Butyl N-{[3-(propylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate
1823267-11-3
tert-Butyl N-{[3-(cyclopropylcarbamoyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamate
1823774-45-3
tert-Butyl N-[2-(chlorosulfonyl)furan-3-yl]carbamate
1822843-35-5
(3-Ethoxyquinolin-4-yl)methanamine
1823373-05-2
5-(3-Aminopyridin-2-yl)thiophene-2-carbonitrile
1550733-62-4
2-Oxabicyclo[4.2.0]octan-7-amine
1782417-94-0
1-Chloro-3-(chloromethyl)isoquinoline
1803582-29-7
N,N-dimethyl-5-(piperidin-2-yl)-1,2,4-oxadiazol-3-amine
1597268-45-5
2-[4-(Trifluoromethyl)piperidin-2-yl]acetic acid
1823900-05-5
Chemsrc provides CAS#:15165-67-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-2-(2,4-Dichlorophenoxy)propanoic acid>> amp version: (R)-2-(2,4-Dichlorophenoxy)propanoic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved