(2-Methoxyphenoxy)acetic acid

Modify Date: 2025-08-24 16:38:51

(2-Methoxyphenoxy)acetic acid Structure
(2-Methoxyphenoxy)acetic acid structure
Common Name (2-Methoxyphenoxy)acetic acid
CAS Number 1878-85-9 Molecular Weight 182.173
Density 1.2±0.1 g/cm3 Boiling Point 303.0±17.0 °C at 760 mmHg
Molecular Formula C9H10O4 Melting Point 123-126 °C(lit.)
MSDS Chinese USA Flash Point 120.9±14.4 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 2-(2-methoxyphenoxy)acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 303.0±17.0 °C at 760 mmHg
Melting Point 123-126 °C(lit.)
Molecular Formula C9H10O4
Molecular Weight 182.173
Flash Point 120.9±14.4 °C
Exact Mass 182.057907
PSA 55.76000
LogP 1.16
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.529
InChIKey IHONYPFTXGQWAX-UHFFFAOYSA-N
SMILES COc1ccccc1OCC(=O)O

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AI8930700
CHEMICAL NAME :
Acetic acid, (o-methoxyphenoxy)-
CAS REGISTRY NUMBER :
1878-85-9
BEILSTEIN REFERENCE NO. :
1874501
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-O4
MOLECULAR WEIGHT :
182.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
386 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TSPMA6 Travaux de la Societe de Pharmacie de Montpellier. (Soc. de Pharmacie de Montpellier, Faculte de Pharmacie de Montpellier, Ave. Ch.-Flahault, 34060 Montpellier, France) V.1- 1942- Volume(issue)/page/year: 34,121,1974

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319
Precautionary Statements P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AI8930700
HS Code 2918990090

 Synthetic Route

~90%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Mirk, Daniela; Waldvogel, Siegfried R. Tetrahedron Letters, 2004 , vol. 45, # 42 p. 7911 - 7914

~98%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Buendia, Julien; Mottweiler, Jakob; Bolm, Carsten Chemistry - A European Journal, 2011 , vol. 17, # 49 p. 13877 - 13882

~76%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Strijdonck, Gino P. F. van; Haare, John A. E. H. van; Hoenen, Paulus J.M.; Schoor, Roger C. G. M. van den; Feiters, Martinus C.; et al. Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999), 1997 , p. 449 - 462

~84%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Jimenez, Fabiola; Cruz, Maria Del Carmen; Zuniga, Clara; Martinez, Maria A.; Chamorro, German; Diaz, Francisco; Tamariz, Joaquin Medicinal Chemistry Research, 2010 , vol. 19, # 1 p. 33 - 57

~46%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Deffieux, Denis; Fabre, Isabelle; Courseille, Christian; Quideau, Stephane Journal of Organic Chemistry, 2002 , vol. 67, # 13 p. 4458 - 4465

~0%

(2-Methoxyphenoxy)acetic acid Structure

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CAS#:1878-85-9

Detail
Literature: Ahvonen, Toivo; Brunow, Goesta; Kristersson, Per; Lundquist, Knut Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1983 , vol. 37, # 9 p. 845 - 850

~%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: Chemistry - A European Journal, , vol. 17, # 49 p. 13877 - 13882

~%

(2-Methoxyphenoxy)acetic acid Structure

(2-Methoxypheno...

CAS#:1878-85-9

Literature: DE85490 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 4, p. 1114

 Customs

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%

 Articles2

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The disposition and metabolism of amosulalol hydrochloride, a combined alpha- and beta-adrenoceptor blocking agent, were studied in rats, dogs and monkeys. After oral administration of [14C]amosulalol...

Anaerobic degradation of veratrylglycerol-beta-guaiacyl ether and guaiacoxyacetic acid by mixed rumen bacteria.

Appl. Environ. Microbiol. 50(6) , 1451-6, (1985)

Veratrylglycerol-beta-guaiacyl ether (0.2 g/liter), a lignin model compound, was found to be degraded by mixed rumen bacteria in a yeast extract medium under strictly anaerobic conditions to the exten...

 (2-Methoxyphenoxy)acetic acidBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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 Synonyms

O-(2-Methoxy-phenyl)-glykolsaeure
(2-Methoxyphenoxy)acetic acid
MFCD00014352
Acetic acid,(o-methoxyphenoxy)
(2-Methoxy-phenoxy)-essigsaeure
EINECS 217-526-3
(o-Methoxyphenoxy)acetic acid
Acetic acid,(2-methoxyphenoxy)
2-methoxyphenoxyacetic acid
Guaiacoxyacetic acid
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