Ethyl 2-Methoxybenzoate - CAS 7335-26-4

Catalog:	BB034824
Product Name:	Ethyl 2-Methoxybenzoate
CAS:	7335-26-4
Synonyms:	2-methoxybenzoic acid ethyl ester; ethyl 2-methoxybenzoate

Technical Data

Safety and Hazards

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Literatures

Computed Properties

IUPAC Name:	ethyl 2-methoxybenzoate
Description:	Ethyl 2-Methoxybenzoate (CAS# 7335-26-4) is a useful research chemical compound.
Molecular Weight:	180.20
Molecular Formula:	C10H12O3
Canonical SMILES:	CCOC(=O)C1=CC=CC=C1OC
InChI:	InChI=1S/C10H12O3/c1-3-13-10(11)8-6-4-5-7-9(8)12-2/h4-7H,3H2,1-2H3
InChI Key:	FNODWEPAWIJGPM-UHFFFAOYSA-N
Boiling Point:	127-128 °C / 11 mmHg
Flash Point:	127-128°C/11mm
Density:	1.112 g/cm³
Solubility:	water, 489.9 mg/L @ 25 °C (est)
Appearance:	Colorless clear liquid (est)
MDL:	MFCD00015148
LogP:	1.87190
Refractive Index:	1.521

Publication Number	Title	Priority Date
CN-112374976-A	Novel method for synthesizing curcumin analogue	20201124
CN-113461842-A	Solid catalyst component for olefin polymerization	20200331
DE-102021104360-A1	SOLID CATALYST COMPONENT FOR OLEFINE POLYMERIZATION	20200331
US-2021301043-A1	Solid catalyst component for olefin polymerization	20200331
WO-2021180950-A1	Materials for organic electroluminescent devices	20200313

PMID	Publication Date	Title	Journal
21577985	20090926	2-Methoxy-benzohydrazide	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	168
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.078644241
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	180.078644241
Rotatable Bond Count:	4
Topological Polar Surface Area:	35.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4