Acetic acid,2-(3,5-dimethylphenoxy)

Modify Date: 2025-08-27 11:58:47

Acetic acid,2-(3,5-dimethylphenoxy) structure	Common Name	Acetic acid,2-(3,5-dimethylphenoxy)
	CAS Number	5406-14-4	Molecular Weight	180.20000
	Density	1.146g/cm3	Boiling Point	320.5ºC at 760mmHg
	Molecular Formula	C₁₀H₁₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	126.8ºC

Name	2-(3,5-dimethylphenoxy)acetic acid
Synonym	More Synonyms

Density	1.146g/cm3
Boiling Point	320.5ºC at 760mmHg
Molecular Formula	C₁₀H₁₂O₃
Molecular Weight	180.20000
Flash Point	126.8ºC
Exact Mass	180.07900
PSA	46.53000
LogP	1.76680
InChIKey	NIPZZANLNKBKIS-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1)OCC(=O)O)C

Acetic acid,2-(3,5-dimethylphenoxy) MSDS(Chinese)

HS Code	2918990090

Precursor 6
CAS#:79-11-8 Chloroacetic acid CAS#:108-68-9 3,5-Dimethylphenol CAS#:24242-74-8 ethyl 2-(3,5-di... CAS#:79-08-3 Bromoacetic acid
CAS#:37621-81-1 sodium 3,5-dime... CAS#:105-36-2 ethyl 2-bromoacetate
DownStream 2
CAS#:78357-63-8 (3,5-dimethylph... CAS#:5960-05-4 Ethanol,2-(3,5-...

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%

Name: Solubility ratio ([HbS+drug (40 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634599

Name: Solubility ratio ([HbS+drug (5 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL634600

Name: Solubility of Deoxyhemoglobin S (dHbS) concentration after addition dithionite as con...
Source: ChEMBL
Target: N/A
External Id: CHEMBL638278

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose

Name: Solubility of Haemoglobin S (HbS) concentration after addition of acid and dithionite
Source: ChEMBL
Target: N/A
External Id: CHEMBL638280

Name: Solubility ratio ([HbS+drug (10 mM)]/[HbS-drug])
Source: ChEMBL
Target: N/A
External Id: CHEMBL633104

Name: Solubility ratio ([HbS+drug (20 mM)]/[HbS-drug]
Source: ChEMBL
Target: N/A
External Id: CHEMBL633105

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O-(3.5-Dimethyl-phenyl)-glykolsaeure

3,5-Xylyloxyacetic acid

O-[3.5]Xylyl-glykolsaeure

2-(3,5-dimethylphenoxy)-acetic acid

(3,5-Dimethyl-phenoxy)-essigsaeure

3,5-DIMETHYLPHENOXYACETIC ACID

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Names