Ethyl 2-(4-Chlorophenyl)acetate - CAS 14062-24-9

Catalog:	BB009086
Product Name:	Ethyl 2-(4-Chlorophenyl)acetate
CAS:	14062-24-9
Synonyms:	2-(4-chlorophenyl)acetic acid ethyl ester; ethyl 2-(4-chlorophenyl)acetate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 2-(4-chlorophenyl)acetate
Description:	Ethyl 2-(4-Chlorophenyl)acetate (CAS# 14062-24-9) is a useful research chemical.
Molecular Weight:	198.65
Molecular Formula:	C10H11ClO2
Canonical SMILES:	CCOC(=O)CC1=CC=C(C=C1)Cl
InChI:	InChI=1S/C10H11ClO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
InChI Key:	UTWBWFXECVFDPZ-UHFFFAOYSA-N
Boiling Point:	258.4 °C at 760 mmHg
Density:	1.163 g/cm³
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD00018791
LogP:	2.44560

Publication Number	Title	Priority Date
WO-2021188936-A1	Phd inhibitor compounds, compositions, and use	20200320
WO-2021188938-A1	Phd inhibitor compounds, compositions, and use	20200320
US-2021171543-A1	Mcl1 inhibitors	20191112
WO-2021096860-A1	Mcl1 inhibitors	20191112
CN-110128244-A	A kind of synthetic method of pair of chlorophenethylol	20190613

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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
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.0447573
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.0447573
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9