2,5-dimethylphenoxyacetic acid

Modify Date: 2025-08-25 22:39:34

2,5-dimethylphenoxyacetic acid Structure
2,5-dimethylphenoxyacetic acid structure
Common Name 2,5-dimethylphenoxyacetic acid
CAS Number 7356-41-4 Molecular Weight 180.20000
Density 1.146 g/cm3 Boiling Point 308.7ºC at 760 mmHg
Molecular Formula C10H12O3 Melting Point 114-116°C
MSDS N/A Flash Point 121.1ºC

 Names

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

 Chemical & Physical Properties

Density 1.146 g/cm3
Boiling Point 308.7ºC at 760 mmHg
Melting Point 114-116°C
Molecular Formula C10H12O3
Molecular Weight 180.20000
Flash Point 121.1ºC
Exact Mass 180.07900
PSA 46.53000
LogP 1.76680
Index of Refraction 1.533
InChIKey RSJMMLSDGNQOEO-UHFFFAOYSA-N
SMILES Cc1ccc(C)c(OCC(=O)O)c1

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
HS Code 2918990090

 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%

 2,5-dimethylphenoxyacetic acidBioassay

View more

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: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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
Name: Activation of full length human sGC alpha1/beta1 subunit containing heme in ferric st...
Source: ChEMBL
Target: Guanylate cyclase soluble subunit alpha-1
External Id: CHEMBL4829795
Total 9, Current Page 1 of 1
1

 Synonyms

2,4-DINITRO CHLORO BENZENE
2,5-Xylyloxyacetic acid
p-Xylenoxyessigsaeure
EINECS 230-887-1
MFCD00014356
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.